[2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-methylbut-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)carbamoylamino]ethyl] 3-methylbut-2-enoate Openeye Name: [2-(benzylcarbamoylamino)-2-oxo-ethyl] 3-methylbut-2-enoate CAS Name: 3-methyl-2-butenoic acid [2-oxo-2-[[oxo-[(phenylmethyl)amino]methyl]amino]ethyl] ester IUPAC Name: [2-(benzylcarbamoylamino)-2-oxoethyl] 3-methylbut-2-enoate Traditional Name: 3-methylbut-2-enoic acid [2-(benzylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-11(2)8-14(19)21-10-13(18)17-15(20)16-9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H2,16,17,18,20)