SCH-48461

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C26H27NO3
Molecular Weight	401.4975
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](CCCC3=CC=CC=C3)C(=O)N2C4=CC=C(OC)C=C4

InChI

InChIKey=IMNTVVOUWFPRSB-JWQCQUIFSA-N

InChI=1S/C26H27NO3/c1-29-22-15-11-20(12-16-22)25-24(10-6-9-19-7-4-3-5-8-19)26(28)27(25)21-13-17-23(30-2)18-14-21/h3-5,7-8,11-18,24-25H,6,9-10H2,1-2H3/t24-,25-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C26H27NO3
Molecular Weight	401.4975
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	2 / 2
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Patents

Substance Class	Chemical Created by `admin` on `Mon Mar 31 18:13:46 GMT 2025` Edited by `admin` on `Mon Mar 31 18:13:46 GMT 2025`
Record UNII	T0H910M40A
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

SCH-48461

Common Name

English

(-)-SCH-48461

Preferred Name

English

2-AZETIDINONE, 1,4-BIS(4-METHOXYPHENYL)-3-(3-PHENYLPROPYL)-, (3R,4S)-

Systematic Name

English

2-AZETIDINONE, 1,4-BIS(4-METHOXYPHENYL)-3-(3-PHENYLPROPYL)-, (3R-TRANS)-

Systematic Name

English

(3R,4S)-1,4-BIS(4-METHOXYPHENYL)-3-(3-PHENYLPROPYL)-2-AZETIDINON

Systematic Name

English

Code System Code Type Description

EPA CompTox

DTXSID50933354