(2R)-1-(1-aminocarbonylcyclopropyl)carbonyl-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-aminocarbonylcyclopropyl)carbonyl-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(1-carbamoylcyclopropyl)-oxomethyl]-N-[3-(3-methylphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[3-(3-methylphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[3-(m-tolyl)phenyl]pyrrolidine-2-carboxamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)C3CCCN3C(=O)C4(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC(=CC=C2)NC(=O)[C@H]3CCCN3C(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C23H25N3O3/c1-15-5-2-6-16(13-15)17-7-3-8-18(14-17)25-20(27)19-9-4-12-26(19)22(29)23(10-11-23)21(24)28/h2-3,5-8,13-14,19H,4,9-12H2,1H3,(H2,24,28)(H,25,27)/t19-/m1/s1