[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)C(=CC1=CC=CC=C1)NC(=O)C

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)/C(=C/C1=CC=CC=C1)/NC(=O)C

InChI

InChI=1S/C17H20N2O4/c1-4-10-18-16(21)12(2)23-17(22)15(19-13(3)20)11-14-8-6-5-7-9-14/h4-9,11-12H,1,10H2,2-3H3,(H,18,21)(H,19,20)/b15-11-