2-oxidanyl-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]-3-pyrrolidinyl]methyl]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[[1-[(1R)-1-phenylethyl]pyrrolidin-3-yl]methyl]acetamide Formula: C27H30N2O2 MolecularWeight: 414.5393

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2CCC(C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2CCC(C2)CNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O

InChI

InChI=1S/C27H30N2O2/c1-21(23-11-5-2-6-12-23)29-18-17-22(20-29)19-28-26(30)27(31,24-13-7-3-8-14-24)25-15-9-4-10-16-25/h2-16,21-22,31H,17-20H2,1H3,(H,28,30)/t21-,22?/m1/s1