(2S,3R)-3-azanyl-4-cyclohexyl-N-(naphthalen-2-ylmethyl)-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-(naphthalen-2-ylmethyl)-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2-naphthylmethyl)butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2-naphthalenylmethyl)butanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(naphthalen-2-ylmethyl)butanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(2-naphthylmethyl)butyramide Formula: C21H28N2O2 MolecularWeight: 340.45922

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCC2=CC3=CC=CC=C3C=C2)O)N

Isomeric SMILES

C1CCC(CC1)C[C@H]([C@@H](C(=O)NCC2=CC3=CC=CC=C3C=C2)O)N

InChI

InChI=1S/C21H28N2O2/c22-19(13-15-6-2-1-3-7-15)20(24)21(25)23-14-16-10-11-17-8-4-5-9-18(17)12-16/h4-5,8-12,15,19-20,24H,1-3,6-7,13-14,22H2,(H,23,25)/t19-,20+/m1/s1