[2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate

Systemtic Name: [2-[(4-acetamidophenyl)amino]-2-oxidanylidene-ethyl] 4-(aminocarbonylamino)benzoate Openeye Name: [2-(4-acetamidoanilino)-2-oxo-ethyl] 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid [2-(4-acetamidoanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-acetamidoanilino)-2-oxoethyl] 4-(carbamoylamino)benzoate Traditional Name: 4-ureidobenzoic acid [2-(4-acetamidoanilino)-2-keto-ethyl] ester Formula: C18H18N4O5 MolecularWeight: 370.35932

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)COC(=O)C2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C18H18N4O5/c1-11(23)20-13-6-8-14(9-7-13)21-16(24)10-27-17(25)12-2-4-15(5-3-12)22-18(19)26/h2-9H,10H2,1H3,(H,20,23)(H,21,24)(H3,19,22,26)