3-azanyl-N-[1,3-bis(oxidanyl)propan-2-yl]-4-cyclohexyl-2-oxidanyl-butanamide

Systemtic Name: 3-azanyl-N-[1,3-bis(oxidanyl)propan-2-yl]-4-cyclohexyl-2-oxidanyl-butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[2-hydroxy-1-(hydroxymethyl)ethyl]butanamide CAS Name: 3-amino-4-cyclohexyl-N-(1,3-dihydroxypropan-2-yl)-2-hydroxybutanamide IUPAC Name: 3-amino-4-cyclohexyl-N-(1,3-dihydroxypropan-2-yl)-2-hydroxybutanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-(2-hydroxy-1-methylol-ethyl)butyramide Formula: C13H26N2O4 MolecularWeight: 274.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NC(CO)CO)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NC(CO)CO)O)N

InChI

InChI=1S/C13H26N2O4/c14-11(6-9-4-2-1-3-5-9)12(18)13(19)15-10(7-16)8-17/h9-12,16-18H,1-8,14H2,(H,15,19)