2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-[3-cyclohexyl-1-oxidanyl-1-(oxolan-2-yl)propan-2-yl]-4-methyl-pentanamide Openeye Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-tetrahydrofuran-2-yl-ethyl]-4-methyl-pentanamide CAS Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(2-oxolanyl)propan-2-yl]-4-methylpentanamide IUPAC Name: 2-amino-N-[3-cyclohexyl-1-hydroxy-1-(oxolan-2-yl)propan-2-yl]-4-methylpentanamide Traditional Name: 2-amino-N-[1-(cyclohexylmethyl)-2-hydroxy-2-(tetrahydrofuryl)ethyl]-4-methyl-valeramide Formula: C19H36N2O3 MolecularWeight: 340.50074

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2CCCO2)O)N

Isomeric SMILES

CC(C)CC(C(=O)NC(CC1CCCCC1)C(C2CCCO2)O)N

InChI

InChI=1S/C19H36N2O3/c1-13(2)11-15(20)19(23)21-16(12-14-7-4-3-5-8-14)18(22)17-9-6-10-24-17/h13-18,22H,3-12,20H2,1-2H3,(H,21,23)