(Z)-7-[3-oxidanylidene-1-[3-oxidanyl-3-(1-phenylcyclopropyl)propyl]pyrrolidin-2-yl]hept-5-enoic acid

Systemtic Name: (Z)-7-[3-oxidanylidene-1-[3-oxidanyl-3-(1-phenylcyclopropyl)propyl]pyrrolidin-2-yl]hept-5-enoic acid Openeye Name: (Z)-7-[1-[3-hydroxy-3-(1-phenylcyclopropyl)propyl]-3-oxo-pyrrolidin-2-yl]hept-5-enoic acid CAS Name: (Z)-7-[1-[3-hydroxy-3-(1-phenylcyclopropyl)propyl]-3-oxo-2-pyrrolidinyl]-5-heptenoic acid IUPAC Name: (Z)-7-[1-[3-hydroxy-3-(1-phenylcyclopropyl)propyl]-3-oxopyrrolidin-2-yl]hept-5-enoic acid Traditional Name: (Z)-7-[1-[3-hydroxy-3-(1-phenylcyclopropyl)propyl]-3-keto-pyrrolidin-2-yl]hept-5-enoic acid Formula: C23H31NO4 MolecularWeight: 385.49654

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C1=O)CC=CCCCC(=O)O)CCC(C2(CC2)C3=CC=CC=C3)O

Isomeric SMILES

C1CN(C(C1=O)C/C=C\CCCC(=O)O)CCC(C2(CC2)C3=CC=CC=C3)O

InChI

InChI=1S/C23H31NO4/c25-20-12-16-24(19(20)10-6-1-2-7-11-22(27)28)17-13-21(26)23(14-15-23)18-8-4-3-5-9-18/h1,3-6,8-9,19,21,26H,2,7,10-17H2,(H,27,28)/b6-1-