(2R,4S)-N2-[2-(cyclohexen-1-yl)ethyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4S)-N2-[2-(cyclohexen-1-yl)ethyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4S)-N2-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4S)-N2-[2-(1-cyclohexenyl)ethyl]-4-hydroxy-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4S)-2-N-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4S)-N'-[2-(cyclohexen-1-yl)ethyl]-4-hydroxy-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)[C@H]2C[C@@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H27N3O3/c24-17-13-18(19(25)21-12-11-15-7-3-1-4-8-15)23(14-17)20(26)22-16-9-5-2-6-10-16/h2,5-7,9-10,17-18,24H,1,3-4,8,11-14H2,(H,21,25)(H,22,26)/t17-,18+/m0/s1