[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] (E)-3-(3-chlorophenyl)prop-2-enoate CAS Name: (E)-3-(3-chlorophenyl)-2-propenoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] (E)-3-(3-chlorophenyl)prop-2-enoate Traditional Name: (E)-3-(3-chlorophenyl)acrylic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H19ClN2O4 MolecularWeight: 386.82886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H19ClN2O4/c1-14(27-18(24)11-10-15-8-5-9-17(21)12-15)19(25)23-20(26)22-13-16-6-3-2-4-7-16/h2-12,14H,13H2,1H3,(H2,22,23,25,26)/b11-10+