2-[[(1R)-2-(4-Methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C32H32N2O5
Molecular Weight	524.6069
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 2-[[(1R)-2-(4-Methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone

Structure Search

SMILES

COC1=CC=C(C[C@@H](C)N(CC(=O)C2=CC(=C(OCC3=CC=CC=C3)C=C2)[N+]([O-])=O)CC4=CC=CC=C4)C=C1

InChI

InChIKey=GYWPAIAUFMGISM-XMMPIXPASA-N

InChI=1S/C32H32N2O5/c1-24(19-25-13-16-29(38-2)17-14-25)33(21-26-9-5-3-6-10-26)22-31(35)28-15-18-32(30(20-28)34(36)37)39-23-27-11-7-4-8-12-27/h3-18,20,24H,19,21-23H2,1-2H3/t24-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H32N2O5
Molecular Weight	524.6069
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	1 / 1
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 19:18:21 GMT 2023` Edited by `admin` on `Sat Dec 16 19:18:21 GMT 2023`
Record UNII	ZPG788E2GN
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

2-[[(1R)-2-(4-Methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]ethanone

Systematic Name

English

Ethanone, 2-[[(1R)-2-(4-methoxyphenyl)-1-methylethyl](phenylmethyl)amino]-1-[3-nitro-4-(phenylmethoxy)phenyl]-

Systematic Name

English

Code System Code Type Description

FDA UNII

ZPG788E2GN

Created by admin on Sat Dec 16 19:18:21 GMT 2023 , Edited by admin on Sat Dec 16 19:18:21 GMT 2023

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CAS

1198769-18-4

Created by admin on Sat Dec 16 19:18:21 GMT 2023 , Edited by admin on Sat Dec 16 19:18:21 GMT 2023

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PUBCHEM

86328341

Created by admin on Sat Dec 16 19:18:21 GMT 2023 , Edited by admin on Sat Dec 16 19:18:21 GMT 2023

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