[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 4-(aminocarbonylamino)benzoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-12(16(22)20-11-13-5-3-2-4-6-13)25-17(23)14-7-9-15(10-8-14)21-18(19)24/h2-10,12H,11H2,1H3,(H,20,22)(H3,19,21,24)