[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)N2CCCC2=O

InChI

InChI=1S/C17H20N2O4/c1-2-3-6-17(22)23-12-15(20)18-13-7-9-14(10-8-13)19-11-4-5-16(19)21/h3,6-10H,2,4-5,11-12H2,1H3,(H,18,20)/b6-3+