(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(aminocarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-(aminocarbonylamino)benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c21-20(26)22-16-10-6-9-15(13-16)19(25)27-17(14-7-2-1-3-8-14)18(24)23-11-4-5-12-23/h1-3,6-10,13,17H,4-5,11-12H2,(H3,21,22,26)