(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(4-chlorophenyl)carbonylamino]propanoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(4-chlorophenyl)carbonylamino]propanoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 3-[(4-chlorobenzoyl)amino]propanoate CAS Name: 3-[[(4-chlorophenyl)-oxomethyl]amino]propanoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 3-[(4-chlorobenzoyl)amino]propanoate Traditional Name: 3-[(4-chlorobenzoyl)amino]propionic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClN2O4/c23-18-10-8-17(9-11-18)21(27)24-13-12-19(26)29-20(16-6-2-1-3-7-16)22(28)25-14-4-5-15-25/h1-3,6-11,20H,4-5,12-15H2,(H,24,27)