[1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: [1-[(2-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: [2-(2-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid [1-(2-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-cyanoanilino)-1-oxopropan-2-yl] 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid [2-(2-cyanoanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H20N4O4 MolecularWeight: 380.3972

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CNC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1C#N)OC(=O)CNC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C20H20N4O4/c1-14(19(26)24-17-10-6-5-9-16(17)11-21)28-18(25)13-23-20(27)22-12-15-7-3-2-4-8-15/h2-10,14H,12-13H2,1H3,(H,24,26)(H2,22,23,27)