3-azanyl-4-cyclohexyl-N-heptan-2-yl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-N-heptan-2-yl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1-methylhexyl)butanamide CAS Name: 3-amino-4-cyclohexyl-N-heptan-2-yl-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-heptan-2-yl-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(1-methylhexyl)butyramide Formula: C17H34N2O2 MolecularWeight: 298.46406

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C)NC(=O)C(C(CC1CCCCC1)N)O

Isomeric SMILES

CCCCCC(C)NC(=O)C(C(CC1CCCCC1)N)O

InChI

InChI=1S/C17H34N2O2/c1-3-4-6-9-13(2)19-17(21)16(20)15(18)12-14-10-7-5-8-11-14/h13-16,20H,3-12,18H2,1-2H3,(H,19,21)