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(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-phenylethanoylamino)benzoate

(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-phenylethanoylamino)benzoate

Systemtic Name:(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl) 2-(2-phenylethanoylamino)benzoate
Openeye Name:(2-oxo-2-pyrrolidin-1-yl-ethyl) 2-[(2-phenylacetyl)amino]benzoate
CAS Name:2-[(1-oxo-2-phenylethyl)amino]benzoic acid [2-oxo-2-(1-pyrrolidinyl)ethyl] ester
IUPAC Name:(2-oxo-2-pyrrolidin-1-ylethyl) 2-[(2-phenylacetyl)amino]benzoate
Traditional Name:2-[(2-phenylacetyl)amino]benzoic acid (2-keto-2-pyrrolidino-ethyl) ester
Formula: C21H22N2O4
MolecularWeight: 366.41038
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3


Isomeric SMILES

C1CCN(C1)C(=O)COC(=O)C2=CC=CC=C2NC(=O)CC3=CC=CC=C3


InChI

InChI=1S/C21H22N2O4/c24-19(14-16-8-2-1-3-9-16)22-18-11-5-4-10-17(18)21(26)27-15-20(25)23-12-6-7-13-23/h1-5,8-11H,6-7,12-15H2,(H,22,24)


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