(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: (2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (2-oxo-2-pyrrolidin-1-yl-ethyl) (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-2-pyrrolidin-1-ylethyl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-keto-2-pyrrolidino-ethyl) ester Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)N2CCCC2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)N2CCCC2

InChI

InChI=1S/C17H20N2O4/c1-13(20)18-15(11-14-7-3-2-4-8-14)17(22)23-12-16(21)19-9-5-6-10-19/h2-4,7-8,11H,5-6,9-10,12H2,1H3,(H,18,20)/b15-11-