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

Systemtic Name: (1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl) (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: (1-methyl-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 [1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: (1-oxo-1-pyrrolidin-1-ylpropan-2-yl) (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid (2-keto-1-methyl-2-pyrrolidino-ethyl) ester Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C(=CC2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1)OC(=O)/C(=C/C2=CC=CC=C2)/NC(=O)C

InChI

InChI=1S/C18H22N2O4/c1-13(17(22)20-10-6-7-11-20)24-18(23)16(19-14(2)21)12-15-8-4-3-5-9-15/h3-5,8-9,12-13H,6-7,10-11H2,1-2H3,(H,19,21)/b16-12-