(2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-(cyclopropylcarbonylamino)benzoate

Systemtic Name: (2-oxidanylidene-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-(cyclopropylcarbonylamino)benzoate Openeye Name: (2-oxo-1-phenyl-2-pyrrolidin-1-yl-ethyl) 4-(cyclopropanecarbonylamino)benzoate CAS Name: 4-[[cyclopropyl(oxo)methyl]amino]benzoic acid [2-oxo-1-phenyl-2-(1-pyrrolidinyl)ethyl] ester IUPAC Name: (2-oxo-1-phenyl-2-pyrrolidin-1-ylethyl) 4-(cyclopropanecarbonylamino)benzoate Traditional Name: 4-(cyclopropanecarbonylamino)benzoic acid (2-keto-1-phenyl-2-pyrrolidino-ethyl) ester Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

C1CCN(C1)C(=O)C(C2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H24N2O4/c26-21(17-8-9-17)24-19-12-10-18(11-13-19)23(28)29-20(16-6-2-1-3-7-16)22(27)25-14-4-5-15-25/h1-3,6-7,10-13,17,20H,4-5,8-9,14-15H2,(H,24,26)