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

Systemtic Name: [2-oxidanylidene-2-(phenethylamino)ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [2-oxo-2-(phenethylamino)ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-2-(phenethylamino)ethyl] ester IUPAC Name: [2-oxo-2-(phenethylamino)ethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-keto-2-(phenethylamino)ethyl] ester Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O4/c19-18(24)21-15-8-4-7-14(11-15)17(23)25-12-16(22)20-10-9-13-5-2-1-3-6-13/h1-8,11H,9-10,12H2,(H,20,22)(H3,19,21,24)