ethyl (2S,3R)-4-azanyl-2-(methylamino)-3-oxidanyl-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2S,3R)-4-azanyl-2-(methylamino)-3-oxidanyl-4-oxidanylidene-butanoate Openeye Name: ethyl (2S,3R)-4-amino-3-hydroxy-2-(methylamino)-4-oxo-butanoate CAS Name: (2S,3R)-4-amino-3-hydroxy-2-(methylamino)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2S,3R)-4-amino-3-hydroxy-2-(methylamino)-4-oxobutanoate Traditional Name: (2S,3R)-4-amino-3-hydroxy-4-keto-2-(methylamino)butyric acid ethyl ester Formula: C7H14N2O4 MolecularWeight: 190.19706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C(=O)N)O)NC

Isomeric SMILES

CCOC(=O)[C@H]([C@H](C(=O)N)O)NC

InChI

InChI=1S/C7H14N2O4/c1-3-13-7(12)4(9-2)5(10)6(8)11/h4-5,9-10H,3H2,1-2H3,(H2,8,11)/t4-,5+/m0/s1