(2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-2-(phenylmethyl)butanamide

Systemtic Name: (2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-4-phenyl-2-(phenylmethyl)butanamide Openeye Name: (2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-4-phenyl-butanamide CAS Name: (2S,4S)-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-phenyl-2-(phenylmethyl)butanamide IUPAC Name: (2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-4-phenylbutanamide Traditional Name: (2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-4-phenyl-butyramide Formula: C27H31NO3 MolecularWeight: 417.53994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO3/c1-20(26(30)23-16-10-5-11-17-23)28(2)27(31)24(18-21-12-6-3-7-13-21)19-25(29)22-14-8-4-9-15-22/h3-17,20,24-26,29-30H,18-19H2,1-2H3/t20-,24-,25-,26+/m0/s1