[1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate

Systemtic Name: [1-(aminocarbonylamino)-1-oxidanylidene-propan-2-yl] 3-(dimethylamino)benzoate Openeye Name: (1-methyl-2-oxo-2-ureido-ethyl) 3-(dimethylamino)benzoate CAS Name: 3-(dimethylamino)benzoic acid [1-(carbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(carbamoylamino)-1-oxopropan-2-yl] 3-(dimethylamino)benzoate Traditional Name: 3-(dimethylamino)benzoic acid (2-keto-1-methyl-2-ureido-ethyl) ester Formula: C13H17N3O4 MolecularWeight: 279.29178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O4/c1-8(11(17)15-13(14)19)20-12(18)9-5-4-6-10(7-9)16(2)3/h4-8H,1-3H3,(H3,14,15,17,19)