(2S,3R)-3-azanyl-4-cyclohexyl-N-(1-naphthalen-2-ylethyl)-2-oxidanyl-butanamide

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-(1-naphthalen-2-ylethyl)-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[1-(2-naphthyl)ethyl]butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[1-(2-naphthalenyl)ethyl]butanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(1-naphthalen-2-ylethyl)butanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-[1-(2-naphthyl)ethyl]butyramide Formula: C22H30N2O2 MolecularWeight: 354.4858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)C(C(CC3CCCCC3)N)O

Isomeric SMILES

CC(C1=CC2=CC=CC=C2C=C1)NC(=O)[C@H]([C@@H](CC3CCCCC3)N)O

InChI

InChI=1S/C22H30N2O2/c1-15(18-12-11-17-9-5-6-10-19(17)14-18)24-22(26)21(25)20(23)13-16-7-3-2-4-8-16/h5-6,9-12,14-16,20-21,25H,2-4,7-8,13,23H2,1H3,(H,24,26)/t15?,20-,21+/m1/s1