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ethyl 7-[(2S)-2-[4-(2-chlorophenyl)-4-oxidanyl-butyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate

ethyl 7-[(2S)-2-[4-(2-chlorophenyl)-4-oxidanyl-butyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate

Systemtic Name:ethyl 7-[(2S)-2-[4-(2-chlorophenyl)-4-oxidanyl-butyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate
Openeye Name:ethyl 7-[(2S)-2-[4-(2-chlorophenyl)-4-hydroxy-butyl]-5-oxo-pyrrolidin-1-yl]heptanoate
CAS Name:7-[(2S)-2-[4-(2-chlorophenyl)-4-hydroxybutyl]-5-oxo-1-pyrrolidinyl]heptanoic acid ethyl ester
IUPAC Name:ethyl 7-[(2S)-2-[4-(2-chlorophenyl)-4-hydroxybutyl]-5-oxopyrrolidin-1-yl]heptanoate
Traditional Name:7-[(2S)-2-[4-(2-chlorophenyl)-4-hydroxy-butyl]-5-keto-pyrrolidino]enanthic acid ethyl ester
Formula: C23H34ClNO4
MolecularWeight: 423.97336
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN1C(CCC1=O)CCCC(C2=CC=CC=C2Cl)O


Isomeric SMILES

CCOC(=O)CCCCCCN1[C@H](CCC1=O)CCCC(C2=CC=CC=C2Cl)O


InChI

InChI=1S/C23H34ClNO4/c1-2-29-23(28)14-5-3-4-8-17-25-18(15-16-22(25)27)10-9-13-21(26)19-11-6-7-12-20(19)24/h6-7,11-12,18,21,26H,2-5,8-10,13-17H2,1H3/t18-,21?/m0/s1


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