[2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-(2-phenylethanoylamino)ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-2-[(1-oxo-2-phenylethyl)amino]ethyl] ester IUPAC Name: [2-oxo-2-[(2-phenylacetyl)amino]ethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-keto-2-[(2-phenylacetyl)amino]ethyl] ester Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC(=O)COC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C18H17N3O5/c19-18(25)20-14-8-4-7-13(10-14)17(24)26-11-16(23)21-15(22)9-12-5-2-1-3-6-12/h1-8,10H,9,11H2,(H3,19,20,25)(H,21,22,23)