(3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: (3R)-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-1-(2-ethylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: (3R)-N-[3-(cyclopropylcarbamoyl)phenyl]-1-(2-ethylphenyl)-5-keto-pyrrolidine-3-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

Isomeric SMILES

CCC1=CC=CC=C1N2C[C@@H](CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4

InChI

InChI=1S/C23H25N3O3/c1-2-15-6-3-4-9-20(15)26-14-17(13-21(26)27)23(29)25-19-8-5-7-16(12-19)22(28)24-18-10-11-18/h3-9,12,17-18H,2,10-11,13-14H2,1H3,(H,24,28)(H,25,29)/t17-/m1/s1