N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]-N'-phenyl-ethanediamide

Systemtic Name: N-[2-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]ethyl]-N'-phenyl-ethanediamide Openeye Name: N-[2-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-N'-phenyl-oxamide CAS Name: N-[2-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]ethyl]-N'-phenyloxamide IUPAC Name: N-[2-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]ethyl]-N'-phenyloxamide Traditional Name: N-[2-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]ethyl]-N'-phenyl-oxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NCCNC(=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H22N4O4/c26-18-13-15(14-25(18)17-9-5-2-6-10-17)19(27)22-11-12-23-20(28)21(29)24-16-7-3-1-4-8-16/h1-10,15H,11-14H2,(H,22,27)(H,23,28)(H,24,29)