[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 2-[(2,3-dimethylphenyl)amino]benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 2-(2,3-dimethylanilino)benzoate CAS Name: 2-(2,3-dimethylanilino)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 2-(2,3-dimethylanilino)benzoate Traditional Name: 2-(2,3-dimethylanilino)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC2=CC=CC=C2C(=O)OC(C)C(=O)NC(=O)N)C

InChI

InChI=1S/C19H21N3O4/c1-11-7-6-10-15(12(11)2)21-16-9-5-4-8-14(16)18(24)26-13(3)17(23)22-19(20)25/h4-10,13,21H,1-3H3,(H3,20,22,23,25)