3-Aza-A-homoandrost-4a-en-4-one, 17-[[[4-[bis(2-chloroethyl)amino]phenoxy]acetyl]oxy]-, (17?)-

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C31H42Cl2N2O4
Molecular Weight	577.582
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 6
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 3-Aza-A-homoandrost-4a-en-4-one, 17-[[[4-[bis(2-chloroethyl)amino]phenoxy]acetyl]oxy]-, (17?)-

Structure Search

SMILES

C[C@]12CC[C@H]3[C@@H](CCC4=CC(=O)NCC[C@]34C)[C@@H]1CC[C@@H]2OC(=O)COC5=CC=C(C=C5)N(CCCl)CCCl

InChI

InChIKey=DXVAGWWNINMAJN-AXOMYGEFSA-N

InChI=1S/C31H42Cl2N2O4/c1-30-13-16-34-28(36)19-21(30)3-8-24-25-9-10-27(31(25,2)12-11-26(24)30)39-29(37)20-38-23-6-4-22(5-7-23)35(17-14-32)18-15-33/h4-7,19,24-27H,3,8-18,20H2,1-2H3,(H,34,36)/t24-,25-,26-,27-,30-,31-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

DAL-10

Preferred Name

English

3-Aza-A-homoandrost-4a-en-4-one, 17-[[[4-[bis(2-chloroethyl)amino]phenoxy]acetyl]oxy]-, (17?)-

Common Name

English

Acetic acid, [4-[bis(2-chloroethyl)amino]phenoxy]-, (5aR,5bS,7aS,8S,10aS,10bR)-2,3,4,5,5a,5b,6,7,7a,8,9,10,10a,10b,11,12-hexadecahydro-5a,7a-dimethyl-2-oxocyclopenta[5,6]naphth[1,2-d]azepin-8-yl ester

Systematic Name

English

Cyclopenta[5,6]naphth[1,2-d]azepine, 3-aza-A-homoandrost-4a-en-4-one deriv.

Systematic Name

English

(4-(BIS(2-CHLOROETHYL)AMINO)PHENOXY)-, (5AR,5BS,7AS,8S,10AS,10BR)-2,3,4,5,5A,5B,6,7,7A,8,9,10,10A,10B,11,12-HEXADECAHYDRO-5A,7A-DIMETHYL-2-OXOCYCLOPENTA(5,6)NAPHTH(1,2-D)AZEPIN-8-YL ESTER,ACETIC ACID

Systematic Name

English

NSC-620480

Common Name

English

Code System Code Type Description

NSC

620480