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

Systemtic Name: (2-oxidanylidene-1-phenyl-2-piperidin-1-yl-ethyl) 3-(aminocarbonylamino)benzoate Openeye Name: [2-oxo-1-phenyl-2-(1-piperidyl)ethyl] 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid [2-oxo-1-phenyl-2-(1-piperidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-piperidin-1-ylethyl) 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (2-keto-1-phenyl-2-piperidino-ethyl) ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1CCN(CC1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

InChI=1S/C21H23N3O4/c22-21(27)23-17-11-7-10-16(14-17)20(26)28-18(15-8-3-1-4-9-15)19(25)24-12-5-2-6-13-24/h1,3-4,7-11,14,18H,2,5-6,12-13H2,(H3,22,23,27)