MORPHINE PHENYLPROPIONATE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H31NO4
Molecular Weight	493.5928
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

[H][C@@]12OC3=C(OC(=O)C(C)(C4=CC=CC=C4)C5=CC=CC=C5)C=CC6=C3[C@@]17CCN(C)[C@H](C6)[C@]7([H])C=C[C@@H]2O

InChI

InChIKey=TYTMPAASAKOSMS-HQZAJNPZSA-N

InChI=1S/C32H31NO4/c1-31(21-9-5-3-6-10-21,22-11-7-4-8-12-22)30(35)36-26-16-13-20-19-24-23-14-15-25(34)29-32(23,17-18-33(24)2)27(20)28(26)37-29/h3-16,23-25,29,34H,17-19H2,1-2H3/t23-,24+,25-,29-,32-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C32H31NO4
Molecular Weight	493.5928
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 10:15:50 GMT 2023` Edited by `admin` on `Sat Dec 16 10:15:50 GMT 2023`
Record UNII	TRM5Y4BN2D
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

MORPHINE PHENYLPROPIONATE

Common Name

English

MORPHINE 3-(2,2-DIPHENYLPROPIONATE)

Common Name

English

MORPHINAN-3,6-DIOL, 7,8-DIDEHYDRO-4,5-EPOXY-17-METHYL- (5.ALPHA.,6.ALPHA.)-, 3-(.ALPHA.-METHYL-.ALPHA.-PHENYLBENZENEACETATE)

Systematic Name

English

3-O-(2,2-DIPHENYLPROPIONYL)MORPHINE

Common Name

English

Code System Code Type Description

FDA UNII

TRM5Y4BN2D

Created by admin on Sat Dec 16 10:15:50 GMT 2023 , Edited by admin on Sat Dec 16 10:15:50 GMT 2023

PRIMARY

CAS

177714-81-7

Created by admin on Sat Dec 16 10:15:50 GMT 2023 , Edited by admin on Sat Dec 16 10:15:50 GMT 2023

PRIMARY

PUBCHEM

10097229

Created by admin on Sat Dec 16 10:15:50 GMT 2023 , Edited by admin on Sat Dec 16 10:15:50 GMT 2023

PRIMARY

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