[4-(4-phenylbutoxy)phenyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pent-4-enoate

Systemtic Name: [4-(4-phenylbutoxy)phenyl] 2-oxidanyl-3-oxidanylidene-2-pyrrolidin-2-yl-pent-4-enoate Openeye Name: [4-(4-phenylbutoxy)phenyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-yl-pent-4-enoate CAS Name: 2-hydroxy-3-oxo-2-(2-pyrrolidinyl)-4-pentenoic acid [4-(4-phenylbutoxy)phenyl] ester IUPAC Name: [4-(4-phenylbutoxy)phenyl] 2-hydroxy-3-oxo-2-pyrrolidin-2-ylpent-4-enoate Traditional Name: 2-hydroxy-3-keto-2-pyrrolidin-2-yl-pent-4-enoic acid [4-(4-phenylbutoxy)phenyl] ester Formula: C25H29NO5 MolecularWeight: 423.50146

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C(C1CCCN1)(C(=O)OC2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

Isomeric SMILES

C=CC(=O)C(C1CCCN1)(C(=O)OC2=CC=C(C=C2)OCCCCC3=CC=CC=C3)O

InChI

InChI=1S/C25H29NO5/c1-2-23(27)25(29,22-12-8-17-26-22)24(28)31-21-15-13-20(14-16-21)30-18-7-6-11-19-9-4-3-5-10-19/h2-5,9-10,13-16,22,26,29H,1,6-8,11-12,17-18H2