7-[(5R)-2-oxidanylidene-5-[(E)-3-oxidanyl-3-(1-phenylcyclopropyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid

Systemtic Name: 7-[(5R)-2-oxidanylidene-5-[(E)-3-oxidanyl-3-(1-phenylcyclopropyl)prop-1-enyl]pyrrolidin-1-yl]heptanoic acid Openeye Name: 7-[(2R)-2-[(E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-oxo-pyrrolidin-1-yl]heptanoic acid CAS Name: 7-[(2R)-2-[(E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-oxo-1-pyrrolidinyl]heptanoic acid IUPAC Name: 7-[(2R)-2-[(E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-oxopyrrolidin-1-yl]heptanoic acid Traditional Name: 7-[(2R)-2-[(E)-3-hydroxy-3-(1-phenylcyclopropyl)prop-1-enyl]-5-keto-pyrrolidino]enanthic acid Formula: C23H31NO4 MolecularWeight: 385.49654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C=CC(C2(CC2)C3=CC=CC=C3)O)CCCCCCC(=O)O

Isomeric SMILES

C1CC(=O)N([C@H]1/C=C/C(C2(CC2)C3=CC=CC=C3)O)CCCCCCC(=O)O

InChI

InChI=1S/C23H31NO4/c25-20(23(15-16-23)18-8-4-3-5-9-18)13-11-19-12-14-21(26)24(19)17-7-2-1-6-10-22(27)28/h3-5,8-9,11,13,19-20,25H,1-2,6-7,10,12,14-17H2,(H,27,28)/b13-11+/t19-,20?/m0/s1