N-heptyl-3-(heptylamino)-4-oxidanyl-butanamide

Systemtic Name: N-heptyl-3-(heptylamino)-4-oxidanyl-butanamide Openeye Name: N-heptyl-3-(heptylamino)-4-hydroxy-butanamide CAS Name: N-heptyl-3-(heptylamino)-4-hydroxybutanamide IUPAC Name: N-heptyl-3-(heptylamino)-4-hydroxybutanamide Traditional Name: N-heptyl-3-(heptylamino)-4-hydroxy-butyramide Formula: C18H38N2O2 MolecularWeight: 314.50652

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(CC(=O)NCCCCCCC)CO

Isomeric SMILES

CCCCCCCNC(CC(=O)NCCCCCCC)CO

InChI

InChI=1S/C18H38N2O2/c1-3-5-7-9-11-13-19-17(16-21)15-18(22)20-14-12-10-8-6-4-2/h17,19,21H,3-16H2,1-2H3,(H,20,22)