[1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbamoylamino)propanoate

Systemtic Name: [1-[methyl(phenyl)amino]-1-oxidanylidene-propan-2-yl] 2-(phenylcarbamoylamino)propanoate Openeye Name: [1-methyl-2-(N-methylanilino)-2-oxo-ethyl] 2-(phenylcarbamoylamino)propanoate CAS Name: 2-[[anilino(oxo)methyl]amino]propanoic acid [1-(N-methylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(N-methylanilino)-1-oxopropan-2-yl] 2-(phenylcarbamoylamino)propanoate Traditional Name: 2-(phenylcarbamoylamino)propionic acid [2-keto-1-methyl-2-(N-methylanilino)ethyl] ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4/c1-14(21-20(26)22-16-10-6-4-7-11-16)19(25)27-15(2)18(24)23(3)17-12-8-5-9-13-17/h4-15H,1-3H3,(H2,21,22,26)