ethyl 7-[(2S)-2-[4-(4-chlorophenyl)-3-oxidanyl-butyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate

Systemtic Name: ethyl 7-[(2S)-2-[4-(4-chlorophenyl)-3-oxidanyl-butyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate Openeye Name: ethyl 7-[(2S)-2-[4-(4-chlorophenyl)-3-hydroxy-butyl]-5-oxo-pyrrolidin-1-yl]heptanoate CAS Name: 7-[(2S)-2-[4-(4-chlorophenyl)-3-hydroxybutyl]-5-oxo-1-pyrrolidinyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[(2S)-2-[4-(4-chlorophenyl)-3-hydroxybutyl]-5-oxopyrrolidin-1-yl]heptanoate Traditional Name: 7-[(2S)-2-[4-(4-chlorophenyl)-3-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)CCC(CC2=CC=C(C=C2)Cl)O

Isomeric SMILES

CCOC(=O)CCCCCCN1[C@H](CCC1=O)CCC(CC2=CC=C(C=C2)Cl)O

InChI

InChI=1S/C23H34ClNO4/c1-2-29-23(28)7-5-3-4-6-16-25-20(13-15-22(25)27)12-14-21(26)17-18-8-10-19(24)11-9-18/h8-11,20-21,26H,2-7,12-17H2,1H3/t20-,21?/m0/s1