(2S)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)-3-thiophen-2-yl-propanamide

Systemtic Name: (2S)-N,2-dimethyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-2-(phenylmethyl)-3-thiophen-2-yl-propanamide Openeye Name: (2S)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-3-(2-thienyl)propanamide CAS Name: (2S)-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-2-(phenylmethyl)-3-thiophen-2-ylpropanamide IUPAC Name: (2S)-2-benzyl-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N,2-dimethyl-3-thiophen-2-ylpropanamide Traditional Name: (2S)-2-benzyl-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N,2-dimethyl-3-(2-thienyl)propionamide Formula: C25H29NO2S MolecularWeight: 407.56826

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(C)(CC2=CC=CC=C2)CC3=CC=CS3

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@@](C)(CC2=CC=CC=C2)CC3=CC=CS3

InChI

InChI=1S/C25H29NO2S/c1-19(23(27)21-13-8-5-9-14-21)26(3)24(28)25(2,18-22-15-10-16-29-22)17-20-11-6-4-7-12-20/h4-16,19,23,27H,17-18H2,1-3H3/t19-,23+,25-/m0/s1