2,5-Dioxo-1-pyrrolidinyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoate

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C27H35NO7
Molecular Weight	485.5693
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 2,5-Dioxo-1-pyrrolidinyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoate

Structure Search

SMILES

O[C@@H](CCC1=CC=CC=C1)\C=C\[C@H]2[C@H](O)C[C@H](O)[C@@H]2C\C=C/CCCC(=O)ON3C(=O)CCC3=O

InChI

InChIKey=JJDFMKVLOUBCMG-WADKYOAMSA-N

InChI=1S/C27H35NO7/c29-20(13-12-19-8-4-3-5-9-19)14-15-22-21(23(30)18-24(22)31)10-6-1-2-7-11-27(34)35-28-25(32)16-17-26(28)33/h1,3-6,8-9,14-15,20-24,29-31H,2,7,10-13,16-18H2/b6-1-,15-14+/t20-,21+,22+,23-,24+/m0/s1

HIDE SMILES / InChI

Molecular Formula	C27H35NO7
Molecular Weight	485.5693
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	2
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Wed Apr 02 19:16:46 GMT 2025` Edited by `admin` on `Wed Apr 02 19:16:46 GMT 2025`
Record UNII	PG4VFL3AGX
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2,5-Dioxo-1-pyrrolidinyl (5Z)-7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-5-heptenoate

Systematic Name

English

5-Heptenoic acid, 7-[(1R,2R,3R,5S)-3,5-dihydroxy-2-[(1E,3S)-3-hydroxy-5-phenyl-1-penten-1-yl]cyclopentyl]-, 2,5-dioxo-1-pyrrolidinyl ester, (5Z)-

Preferred Name

English

Code System Code Type Description

PUBCHEM

89283361

Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025

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CAS

1415394-05-6

Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025

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FDA UNII

PG4VFL3AGX

Created by admin on Wed Apr 02 19:16:46 GMT 2025 , Edited by admin on Wed Apr 02 19:16:46 GMT 2025

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