N-(N,O-ISOPROPYLIDENE-(2R)-HYDROXY INDAN-(1S)-YL)-(2R)-BENZYL-(4S,5)-EPOXY PENTANAMIDE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H27NO3
Molecular Weight	377.4761
Optical Activity	UNSPECIFIED
Defined Stereocenters	4 / 4
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-(N,O-ISOPROPYLIDENE-(2R)-HYDROXY INDAN-(1S)-YL)-(2R)-BENZYL-(4S,5)-EPOXY PENTANAMIDE

Structure Search

SMILES

[H][C@@]12CC3=C(C=CC=C3)[C@]1([H])N(C(=O)[C@@H](C[C@H]4CO4)CC5=CC=CC=C5)C(C)(C)O2

InChI

InChIKey=WLQFCUPIQRHKFS-KIZRIRGWSA-N

InChI=1S/C24H27NO3/c1-24(2)25(22-20-11-7-6-10-17(20)14-21(22)28-24)23(26)18(13-19-15-27-19)12-16-8-4-3-5-9-16/h3-11,18-19,21-22H,12-15H2,1-2H3/t18-,19+,21-,22+/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(N,O-ISOPROPYLIDENE-(2R)-HYDROXY INDAN-(1S)-YL)-(2R)-BENZYL-(4S,5)-EPOXY PENTANAMIDE

Systematic Name

English

(2R)-1-((3AS,8AR)-2,2-DIMETHYL-8,8A-DIHYDRO-2H-INDENO(1,2-D)OXAZOL-3(3AH)-YL)-2-((2S)-OXIRANYLMETHYL)-3-PHENYLPROPAN-1-ONE.

Common Name

English

(3AS,8AR)-3-(4,5-ANHYDRO-2,3-DIDEOXY-2-(PHENYLMETHYL)-D-ERYTHRO-PENTONOYL)-3,3A,8,8A-TETRAHYDRO-2,2-DIMETHYL-2H-INDENO(1,2-D)OXAZOLE

Systematic Name

English

2H-INDENO(1,2-D)OXAZOLE, 3-(4,5-ANHYDRO-2,3-DIDEOXY-2-(PHENYLMETHYL)-D-ERYTHRO-PENTONOYL)-3,3A,8,8A-TETRAHYDRO-2,2-DIMETHYL-, (3AS,8AR)-

Common Name

English

2H-INDENO(1,2-D)OXAZOLE, 3,3A,8,8A-TETRAHYDRO-2,2-DIMETHYL-3-(2-(OXIRANYLMETHYL)-1-OXO-3-PHENYLPROPYL)-, (3AS-(3(S*(R*)),3A.ALPHA.,8A.ALPHA.))-

Systematic Name

English

Code System Code Type Description

CAS

158512-24-4

Created by admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023

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PUBCHEM

9907740

Created by admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023

PRIMARY

FDA UNII

59JB7S9VY9

Created by admin on Sat Dec 16 11:20:35 GMT 2023 , Edited by admin on Sat Dec 16 11:20:35 GMT 2023

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SUBSTANCE RECORD


					59JB7S9VY9

N-(N,O-ISOPROPYLIDENE-(2R)-HYDROXY INDAN-(1S)-YL)-(2R)-BENZYL-(4S,5)-EPOXY PENTANAMIDE