[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-[methyl(phenyl)carbamoyl]benzoate CAS Name: 2-[(N-methylanilino)-oxomethyl]benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-[methyl(phenyl)carbamoyl]benzoate Traditional Name: 2-[methyl(phenyl)carbamoyl]benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O5/c1-12(16(23)21-19(20)26)27-18(25)15-11-7-6-10-14(15)17(24)22(2)13-8-4-3-5-9-13/h3-12H,1-2H3,(H3,20,21,23,26)