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

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

Systemtic Name:N-methyl-N-[(1S)-2-oxidanylidene-2-[(3S)-3-oxidanylpyrrolidin-1-yl]-1-phenyl-ethyl]-2,2-diphenyl-ethanamide
Openeye Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide
CAS Name:N-[(1S)-2-[(3S)-3-hydroxy-1-pyrrolidinyl]-2-oxo-1-phenylethyl]-N-methyl-2,2-diphenylacetamide
IUPAC Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidin-1-yl]-2-oxo-1-phenylethyl]-N-methyl-2,2-diphenylacetamide
Traditional Name:N-[(1S)-2-[(3S)-3-hydroxypyrrolidino]-2-keto-1-phenyl-ethyl]-N-methyl-2,2-diphenyl-acetamide
Formula: C27H28N2O3
MolecularWeight: 428.52282
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

CN([C@@H](C1=CC=CC=C1)C(=O)N2CC[C@@H](C2)O)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4


InChI

InChI=1S/C27H28N2O3/c1-28(25(22-15-9-4-10-16-22)27(32)29-18-17-23(30)19-29)26(31)24(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,23-25,30H,17-19H2,1H3/t23-,25-/m0/s1


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