(2R,4R)-N2-[2-(3-methylphenyl)ethyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name: (2R,4R)-N2-[2-(3-methylphenyl)ethyl]-4-oxidanyl-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: (2R,4R)-4-hydroxy-N2-[2-(m-tolyl)ethyl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: (2R,4R)-4-hydroxy-N2-[2-(3-methylphenyl)ethyl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: (2R,4R)-4-hydroxy-2-N-[2-(3-methylphenyl)ethyl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: (2R,4R)-4-hydroxy-N'-[2-(m-tolyl)ethyl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CCNC(=O)C2CC(CN2C(=O)NC3=CC=CC=C3)O

Isomeric SMILES

CC1=CC(=CC=C1)CCNC(=O)[C@H]2C[C@H](CN2C(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C21H25N3O3/c1-15-6-5-7-16(12-15)10-11-22-20(26)19-13-18(25)14-24(19)21(27)23-17-8-3-2-4-9-17/h2-9,12,18-19,25H,10-11,13-14H2,1H3,(H,22,26)(H,23,27)/t18-,19-/m1/s1