3-azanyl-4-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxidanyl-pentanamide

Systemtic Name: 3-azanyl-4-methyl-N-[(1-methylcyclopentyl)methyl]-2-oxidanyl-pentanamide Openeye Name: 3-amino-2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]pentanamide CAS Name: 3-amino-2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]pentanamide IUPAC Name: 3-amino-2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]pentanamide Traditional Name: 3-amino-2-hydroxy-4-methyl-N-[(1-methylcyclopentyl)methyl]valeramide Formula: C13H26N2O2 MolecularWeight: 242.35774

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C(=O)NCC1(CCCC1)C)O)N

Isomeric SMILES

CC(C)C(C(C(=O)NCC1(CCCC1)C)O)N

InChI

InChI=1S/C13H26N2O2/c1-9(2)10(14)11(16)12(17)15-8-13(3)6-4-5-7-13/h9-11,16H,4-8,14H2,1-3H3,(H,15,17)