(2R,4S)-N2-cyclopentyl-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4S)-N2-cyclopentyl-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-N2-cyclopentyl-4-hydroxy-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-N2-cyclopentyl-4-hydroxy-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-2-N-cyclopentyl-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-N'-cyclopentyl-4-hydroxy-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C17H23N3O3 MolecularWeight: 317.38282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(C1)NC(=O)[C@H]2C[C@@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C17H23N3O3/c21-14-10-15(16(22)18-12-8-4-5-9-12)20(11-14)17(23)19-13-6-2-1-3-7-13/h1-3,6-7,12,14-15,21H,4-5,8-11H2,(H,18,22)(H,19,23)/t14-,15+/m0/s1