N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-oxidanylpyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenyl-acetamide CAS Name: N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]ethyl]-N-methyl-2,2-diphenylacetamide IUPAC Name: N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-hydroxypyrrolidin-1-yl]ethyl]-N-methyl-2,2-diphenylacetamide Traditional Name: N-[(1S)-1-(3-acetamidophenyl)-2-[(3S)-3-hydroxypyrrolidino]ethyl]-N-methyl-2,2-diphenyl-acetamide Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(CN2CCC(C2)O)N(C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)[C@@H](CN2CC[C@@H](C2)O)N(C)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H33N3O3/c1-21(33)30-25-15-9-14-24(18-25)27(20-32-17-16-26(34)19-32)31(2)29(35)28(22-10-5-3-6-11-22)23-12-7-4-8-13-23/h3-15,18,26-28,34H,16-17,19-20H2,1-2H3,(H,30,33)/t26-,27+/m0/s1