(2S)-2-azanyl-3-methyl-N-(4-oxidanylcyclohexyl)butanamide

Systemtic Name: (2S)-2-azanyl-3-methyl-N-(4-oxidanylcyclohexyl)butanamide Openeye Name: (2S)-2-amino-N-(4-hydroxycyclohexyl)-3-methyl-butanamide CAS Name: (2S)-2-amino-N-(4-hydroxycyclohexyl)-3-methylbutanamide IUPAC Name: (2S)-2-amino-N-(4-hydroxycyclohexyl)-3-methylbutanamide Traditional Name: (2S)-2-amino-N-(4-hydroxycyclohexyl)-3-methyl-butyramide Formula: C11H22N2O2 MolecularWeight: 214.30458

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCC(CC1)O)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCC(CC1)O)N

InChI

InChI=1S/C11H22N2O2/c1-7(2)10(12)11(15)13-8-3-5-9(14)6-4-8/h7-10,14H,3-6,12H2,1-2H3,(H,13,15)/t8?,9?,10-/m0/s1