(1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl-(phenylmethyl)carbamoyl]benzoate

Systemtic Name: (1-azanyl-1-oxidanylidene-propan-2-yl) 2-[methyl-(phenylmethyl)carbamoyl]benzoate Openeye Name: (2-amino-1-methyl-2-oxo-ethyl) 2-[benzyl(methyl)carbamoyl]benzoate CAS Name: 2-[[methyl-(phenylmethyl)amino]-oxomethyl]benzoic acid (1-amino-1-oxopropan-2-yl) ester IUPAC Name: (1-amino-1-oxopropan-2-yl) 2-[benzyl(methyl)carbamoyl]benzoate Traditional Name: 2-[benzyl(methyl)carbamoyl]benzoic acid (2-amino-2-keto-1-methyl-ethyl) ester Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N)OC(=O)C1=CC=CC=C1C(=O)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C19H20N2O4/c1-13(17(20)22)25-19(24)16-11-7-6-10-15(16)18(23)21(2)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H2,20,22)