[2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(aminocarbonylamino)benzoate

Systemtic Name: [2-oxidanylidene-2-[(4-pyrrolidin-1-ylphenyl)amino]ethyl] 3-(aminocarbonylamino)benzoate Openeye Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-2-[4-(1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-(4-pyrrolidin-1-ylanilino)ethyl] 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid [2-keto-2-(4-pyrrolidinoanilino)ethyl] ester Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C20H22N4O4/c21-20(27)23-16-5-3-4-14(12-16)19(26)28-13-18(25)22-15-6-8-17(9-7-15)24-10-1-2-11-24/h3-9,12H,1-2,10-11,13H2,(H,22,25)(H3,21,23,27)