(2R)-2-azanyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-5-(4-phenylmethoxyphenyl)pentanamide

Systemtic Name: (2R)-2-azanyl-N-methyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-5-(4-phenylmethoxyphenyl)pentanamide Openeye Name: (2R)-2-amino-5-(4-benzyloxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-pentanamide CAS Name: (2R)-2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-5-(4-phenylmethoxyphenyl)pentanamide IUPAC Name: (2R)-2-amino-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-5-(4-phenylmethoxyphenyl)pentanamide Traditional Name: (2R)-2-amino-5-(4-benzoxyphenyl)-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-valeramide Formula: C28H34N2O3 MolecularWeight: 446.58116

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)C(CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)N

Isomeric SMILES

C[C@@H]([C@H](C1=CC=CC=C1)O)N(C)C(=O)[C@@H](CCCC2=CC=C(C=C2)OCC3=CC=CC=C3)N

InChI

InChI=1S/C28H34N2O3/c1-21(27(31)24-13-7-4-8-14-24)30(2)28(32)26(29)15-9-12-22-16-18-25(19-17-22)33-20-23-10-5-3-6-11-23/h3-8,10-11,13-14,16-19,21,26-27,31H,9,12,15,20,29H2,1-2H3/t21-,26+,27+/m0/s1