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

Systemtic Name: (2S,3R)-3-azanyl-4-cyclohexyl-N-(3-methoxyphenyl)-2-oxidanyl-butanamide Openeye Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide CAS Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide IUPAC Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butanamide Traditional Name: (2S,3R)-3-amino-4-cyclohexyl-2-hydroxy-N-(3-methoxyphenyl)butyramide Formula: C17H26N2O3 MolecularWeight: 306.39994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(C(CC2CCCCC2)N)O

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)[C@H]([C@@H](CC2CCCCC2)N)O

InChI

InChI=1S/C17H26N2O3/c1-22-14-9-5-8-13(11-14)19-17(21)16(20)15(18)10-12-6-3-2-4-7-12/h5,8-9,11-12,15-16,20H,2-4,6-7,10,18H2,1H3,(H,19,21)/t15-,16+/m1/s1