[1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbamoylamino)propanoate

Systemtic Name: [1-[(4-cyanophenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbamoylamino)propanoate Openeye Name: [2-(4-cyanoanilino)-1-methyl-2-oxo-ethyl] 2-(phenylcarbamoylamino)propanoate CAS Name: 2-[[anilino(oxo)methyl]amino]propanoic acid [1-(4-cyanoanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-cyanoanilino)-1-oxopropan-2-yl] 2-(phenylcarbamoylamino)propanoate Traditional Name: 2-(phenylcarbamoylamino)propionic acid [2-(4-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)OC(C)C(=O)NC1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)OC(C)C(=O)NC1=CC=C(C=C1)C#N)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C20H20N4O4/c1-13(22-20(27)24-16-6-4-3-5-7-16)19(26)28-14(2)18(25)23-17-10-8-15(12-21)9-11-17/h3-11,13-14H,1-2H3,(H,23,25)(H2,22,24,27)