(2S,3R)-3-azanyl-3-cyclooctyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-propanamide

Systemtic Name: (2S,3R)-3-azanyl-3-cyclooctyl-N-methyl-N-(naphthalen-1-ylmethyl)-2-oxidanyl-propanamide Openeye Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-methyl-N-(1-naphthylmethyl)propanamide CAS Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-methyl-N-(1-naphthalenylmethyl)propanamide IUPAC Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-methyl-N-(naphthalen-1-ylmethyl)propanamide Traditional Name: (2S,3R)-3-amino-3-cyclooctyl-2-hydroxy-N-methyl-N-(1-naphthylmethyl)propionamide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC2=CC=CC=C21)C(=O)C(C(C3CCCCCCC3)N)O

Isomeric SMILES

CN(CC1=CC=CC2=CC=CC=C21)C(=O)[C@H]([C@@H](C3CCCCCCC3)N)O

InChI

InChI=1S/C23H32N2O2/c1-25(16-19-14-9-13-17-10-7-8-15-20(17)19)23(27)22(26)21(24)18-11-5-3-2-4-6-12-18/h7-10,13-15,18,21-22,26H,2-6,11-12,16,24H2,1H3/t21-,22+/m1/s1