2-azanyl-N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[2,3-bis(oxidanyl)butyl]-N-(cyclohexylmethyl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-4-methyl-pentanamide CAS Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-4-methylpentanamide IUPAC Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-4-methylpentanamide Traditional Name: 2-amino-N-(cyclohexylmethyl)-N-(2,3-dihydroxybutyl)-4-methyl-valeramide Formula: C17H34N2O3 MolecularWeight: 314.46346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H34N2O3/c1-12(2)9-15(18)17(22)19(11-16(21)13(3)20)10-14-7-5-4-6-8-14/h12-16,20-21H,4-11,18H2,1-3H3