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

Systemtic Name: (2S)-2-methyl-N-[(1R,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-N-(phenylmethyl)propanamide Openeye Name: (2S)-N-benzyl-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-3-phenyl-propanamide CAS Name: (2S)-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methyl-3-phenyl-N-(phenylmethyl)propanamide IUPAC Name: (2S)-N-benzyl-N-[(1R,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methyl-3-phenylpropanamide Traditional Name: (2S)-N-benzyl-N-[(1R,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methyl-3-phenyl-propionamide Formula: C26H29NO2 MolecularWeight: 387.51396

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)C(C)C(C3=CC=CC=C3)O

Isomeric SMILES

C[C@@H](CC1=CC=CC=C1)C(=O)N(CC2=CC=CC=C2)[C@H](C)[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C26H29NO2/c1-20(18-22-12-6-3-7-13-22)26(29)27(19-23-14-8-4-9-15-23)21(2)25(28)24-16-10-5-11-17-24/h3-17,20-21,25,28H,18-19H2,1-2H3/t20-,21+,25-/m0/s1