[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(allylamino)-1-methyl-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(prop-2-enylamino)propan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(allylamino)-2-keto-1-methyl-ethyl] ester Formula: C16H21N3O4 MolecularWeight: 319.35564

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC=C)OC(=O)CNC(=O)NCC1=CC=CC=C1

Isomeric SMILES

CC(C(=O)NCC=C)OC(=O)CNC(=O)NCC1=CC=CC=C1

InChI

InChI=1S/C16H21N3O4/c1-3-9-17-15(21)12(2)23-14(20)11-19-16(22)18-10-13-7-5-4-6-8-13/h3-8,12H,1,9-11H2,2H3,(H,17,21)(H2,18,19,22)