3-azanyl-4-cyclohexyl-N-(6-methylheptan-2-yl)-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-(6-methylheptan-2-yl)-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-N-(1,5-dimethylhexyl)-2-hydroxy-butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methylheptan-2-yl)butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(6-methylheptan-2-yl)butanamide Traditional Name: 3-amino-4-cyclohexyl-N-(1,5-dimethylhexyl)-2-hydroxy-butyramide Formula: C18H36N2O2 MolecularWeight: 312.49064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCC(C)NC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CC(C)CCCC(C)NC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C18H36N2O2/c1-13(2)8-7-9-14(3)20-18(22)17(21)16(19)12-15-10-5-4-6-11-15/h13-17,21H,4-12,19H2,1-3H3,(H,20,22)