(3S,4S)-4-azanyl-N-[6-(2-hydroxyethylamino)-6-oxidanylidene-hexyl]-6-methyl-3-oxidanyl-heptanamide

Systemtic Name: (3S,4S)-4-azanyl-N-[6-(2-hydroxyethylamino)-6-oxidanylidene-hexyl]-6-methyl-3-oxidanyl-heptanamide Openeye Name: (3S,4S)-4-amino-3-hydroxy-N-[6-(2-hydroxyethylamino)-6-oxo-hexyl]-6-methyl-heptanamide CAS Name: (3S,4S)-4-amino-3-hydroxy-N-[6-(2-hydroxyethylamino)-6-oxohexyl]-6-methylheptanamide IUPAC Name: (3S,4S)-4-amino-3-hydroxy-N-[6-(2-hydroxyethylamino)-6-oxohexyl]-6-methylheptanamide Traditional Name: (3S,4S)-4-amino-3-hydroxy-N-[6-(2-hydroxyethylamino)-6-keto-hexyl]-6-methyl-enanthamide Formula: C16H33N3O4 MolecularWeight: 331.45092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(CC(=O)NCCCCCC(=O)NCCO)O)N

Isomeric SMILES

CC(C)C[C@@H]([C@H](CC(=O)NCCCCCC(=O)NCCO)O)N

InChI

InChI=1S/C16H33N3O4/c1-12(2)10-13(17)14(21)11-16(23)18-7-5-3-4-6-15(22)19-8-9-20/h12-14,20-21H,3-11,17H2,1-2H3,(H,18,23)(H,19,22)/t13-,14-/m0/s1