(2R)-N-[(2R)-4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]pyrrolidine-2-carboxamide

Systemtic Name: (2R)-N-[(2R)-4-methyl-1-oxidanyl-1,1-diphenyl-pentan-2-yl]pyrrolidine-2-carboxamide Openeye Name: (2R)-N-[(1R)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]pyrrolidine-2-carboxamide CAS Name: (2R)-N-[(2R)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]-2-pyrrolidinecarboxamide IUPAC Name: (2R)-N-[(2R)-1-hydroxy-4-methyl-1,1-diphenylpentan-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2R)-N-[(1R)-1-[hydroxy(diphenyl)methyl]-3-methyl-butyl]pyrrolidine-2-carboxamide Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)C3CCCN3

Isomeric SMILES

CC(C)C[C@H](C(C1=CC=CC=C1)(C2=CC=CC=C2)O)NC(=O)[C@H]3CCCN3

InChI

InChI=1S/C23H30N2O2/c1-17(2)16-21(25-22(26)20-14-9-15-24-20)23(27,18-10-5-3-6-11-18)19-12-7-4-8-13-19/h3-8,10-13,17,20-21,24,27H,9,14-16H2,1-2H3,(H,25,26)/t20-,21-/m1/s1