[1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-methylbut-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)carbamoylamino]propan-2-yl] 3-methylbut-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-1-methyl-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [1-oxo-1-[[oxo-[(phenylmethyl)amino]methyl]amino]propan-2-yl] ester IUPAC Name: [1-(benzylcarbamoylamino)-1-oxopropan-2-yl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(benzylcarbamoylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C=C(C)C

Isomeric SMILES

CC(C(=O)NC(=O)NCC1=CC=CC=C1)OC(=O)C=C(C)C

InChI

InChI=1S/C16H20N2O4/c1-11(2)9-14(19)22-12(3)15(20)18-16(21)17-10-13-7-5-4-6-8-13/h4-9,12H,10H2,1-3H3,(H2,17,18,20,21)