(2S,3R)-3-azanyl-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-heptanamide

Systemtic Name: (2S,3R)-3-azanyl-N-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]-2-oxidanyl-heptanamide Openeye Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethyl]heptanamide CAS Name: (2S,3R)-3-amino-2-hydroxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]heptanamide IUPAC Name: (2S,3R)-3-amino-2-hydroxy-N-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]heptanamide Traditional Name: (2S,3R)-3-amino-2-hydroxy-N-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethyl]enanthamide Formula: C13H27N3O4 MolecularWeight: 289.37118

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(C(=O)NC(C)C(=O)NCCOC)O)N

Isomeric SMILES

CCCC[C@H]([C@@H](C(=O)N[C@@H](C)C(=O)NCCOC)O)N

InChI

InChI=1S/C13H27N3O4/c1-4-5-6-10(14)11(17)13(19)16-9(2)12(18)15-7-8-20-3/h9-11,17H,4-8,14H2,1-3H3,(H,15,18)(H,16,19)/t9-,10+,11-/m0/s1