(2R)-1-(1-aminocarbonylcyclopropyl)carbonyl-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-1-(1-aminocarbonylcyclopropyl)carbonyl-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Openeye Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide CAS Name: (2R)-1-[(1-carbamoylcyclopropyl)-oxomethyl]-N-[4-(3-methoxyphenyl)phenyl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Traditional Name: (2R)-1-(1-carbamoylcyclopropanecarbonyl)-N-[4-(3-methoxyphenyl)phenyl]pyrrolidine-2-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)C3CCCN3C(=O)C4(CC4)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)NC(=O)[C@H]3CCCN3C(=O)C4(CC4)C(=O)N

InChI

InChI=1S/C23H25N3O4/c1-30-18-5-2-4-16(14-18)15-7-9-17(10-8-15)25-20(27)19-6-3-13-26(19)22(29)23(11-12-23)21(24)28/h2,4-5,7-10,14,19H,3,6,11-13H2,1H3,(H2,24,28)(H,25,27)/t19-/m1/s1