[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] (Z)-2-acetamido-3-phenyl-prop-2-enoate CAS Name: (Z)-2-acetamido-3-phenyl-2-propenoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] (Z)-2-acetamido-3-phenylprop-2-enoate Traditional Name: (Z)-2-acetamido-3-phenyl-acrylic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1)C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1)/C(=O)OCC(=O)NC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C21H21N3O5/c1-15(25)23-18(12-16-8-4-2-5-9-16)20(27)29-14-19(26)24-21(28)22-13-17-10-6-3-7-11-17/h2-12H,13-14H2,1H3,(H,23,25)(H2,22,24,26,28)/b18-12-