(Z)-7-[1-[4-(3-methylphenyl)-3-oxidanyl-butyl]-3-oxidanylidene-pyrrolidin-2-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[1-[4-(3-methylphenyl)-3-oxidanyl-butyl]-3-oxidanylidene-pyrrolidin-2-yl]hept-5-enoic acid Openeye Name: (Z)-7-[1-[3-hydroxy-4-(m-tolyl)butyl]-3-oxo-pyrrolidin-2-yl]hept-5-enoic acid CAS Name: (Z)-7-[1-[3-hydroxy-4-(3-methylphenyl)butyl]-3-oxo-2-pyrrolidinyl]-5-heptenoic acid IUPAC Name: (Z)-7-[1-[3-hydroxy-4-(3-methylphenyl)butyl]-3-oxopyrrolidin-2-yl]hept-5-enoic acid Traditional Name: (Z)-7-[1-[3-hydroxy-4-(m-tolyl)butyl]-3-keto-pyrrolidin-2-yl]hept-5-enoic acid Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(CCN2CCC(=O)C2CC=CCCCC(=O)O)O

Isomeric SMILES

CC1=CC(=CC=C1)CC(CCN2CCC(=O)C2C/C=C\CCCC(=O)O)O

InChI

InChI=1S/C22H31NO4/c1-17-7-6-8-18(15-17)16-19(24)11-13-23-14-12-21(25)20(23)9-4-2-3-5-10-22(26)27/h2,4,6-8,15,19-20,24H,3,5,9-14,16H2,1H3,(H,26,27)/b4-2-