(2R)-N2-cyclopentyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R)-N2-cyclopentyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R)-N2-cyclopentyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R)-N2-cyclopentyl-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R)-2-N-cyclopentyl-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R)-N'-cyclopentyl-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CCCN2C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2CCCN2C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H23N3O2/c21-16(18-13-9-4-5-10-13)15-11-6-12-20(15)17(22)19-14-7-2-1-3-8-14/h1-3,7-8,13,15H,4-6,9-12H2,(H,18,21)(H,19,22)/t15-/m1/s1