3-azanyl-N-cyclohexyl-2-methyl-4-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-cyclohexyl-2-methyl-4-oxidanyl-butanamide Openeye Name: 3-amino-N-cyclohexyl-4-hydroxy-2-methyl-butanamide CAS Name: 3-amino-N-cyclohexyl-4-hydroxy-2-methylbutanamide IUPAC Name: 3-amino-N-cyclohexyl-4-hydroxy-2-methylbutanamide Traditional Name: 3-amino-N-cyclohexyl-4-hydroxy-2-methyl-butyramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(CO)N)C(=O)NC1CCCCC1

Isomeric SMILES

CC(C(CO)N)C(=O)NC1CCCCC1

InChI

InChI=1S/C11H22N2O2/c1-8(10(12)7-14)11(15)13-9-5-3-2-4-6-9/h8-10,14H,2-7,12H2,1H3,(H,13,15)