(2S,3R)-3-azanyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-5-phenyl-pentanamide

Systemtic Name: (2S,3R)-3-azanyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-5-phenyl-pentanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-methyl-N-(1-naphthylmethyl)-5-phenyl-pentanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-methyl-N-(1-naphthalenylmethyl)-5-phenylpentanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-methyl-N-(naphthalen-1-ylmethyl)-5-phenylpentanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-methyl-N-(1-naphthylmethyl)-5-phenyl-valeramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C(C(CCC3=CC=CC=C3)N)O

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)[C@H]([C@@H](CCC3=CC=CC=C3)N)O

InChI

InChI=1S/C23H26N2O2/c1-25(16-19-12-7-11-18-10-5-6-13-20(18)19)23(27)22(26)21(24)15-14-17-8-3-2-4-9-17/h2-13,21-22,26H,14-16,24H2,1H3/t21-,22+/m1/s1