ethyl 7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate

Systemtic Name: ethyl 7-[2-[(E)-4-(3-chlorophenyl)-3-oxidanyl-but-1-enyl]-5-oxidanylidene-pyrrolidin-1-yl]heptanoate Openeye Name: ethyl 7-[2-[(E)-4-(3-chlorophenyl)-3-hydroxy-but-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoate CAS Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid ethyl ester IUPAC Name: ethyl 7-[2-[(E)-4-(3-chlorophenyl)-3-hydroxybut-1-enyl]-5-oxopyrrolidin-1-yl]heptanoate Traditional Name: 7-[2-[(E)-4-(3-chlorophenyl)-3-hydroxy-but-1-enyl]-5-keto-pyrrolidino]enanthic acid ethyl ester Formula: C23H32ClNO4 MolecularWeight: 421.95748

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCCN1C(CCC1=O)C=CC(CC2=CC(=CC=C2)Cl)O

Isomeric SMILES

CCOC(=O)CCCCCCN1C(CCC1=O)/C=C/C(CC2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C23H32ClNO4/c1-2-29-23(28)10-5-3-4-6-15-25-20(12-14-22(25)27)11-13-21(26)17-18-8-7-9-19(24)16-18/h7-9,11,13,16,20-21,26H,2-6,10,12,14-15,17H2,1H3/b13-11+