(2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-2-(phenylmethyl)pentanamide

Systemtic Name: (2S,4S)-N-methyl-4-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-5-phenylmethoxy-2-(phenylmethyl)pentanamide Openeye Name: (2S,4S)-2-benzyl-5-benzyloxy-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pentanamide CAS Name: (2S,4S)-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-5-phenylmethoxy-2-(phenylmethyl)pentanamide IUPAC Name: (2S,4S)-2-benzyl-4-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-5-phenylmethoxypentanamide Traditional Name: (2S,4S)-5-benzoxy-2-benzyl-4-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-valeramide Formula: C29H35NO4 MolecularWeight: 461.5925

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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(COCC3=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](COCC3=CC=CC=C3)O

InChI

InChI=1S/C29H35NO4/c1-22(28(32)25-16-10-5-11-17-25)30(2)29(33)26(18-23-12-6-3-7-13-23)19-27(31)21-34-20-24-14-8-4-9-15-24/h3-17,22,26-28,31-32H,18-21H2,1-2H3/t22-,26-,27-,28+/m0/s1