(2S)-2-azanyl-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-butanoic acid

Systemtic Name: (2S)-2-azanyl-4-methoxy-3-methoxycarbonyl-4-oxidanylidene-butanoic acid Openeye Name: (2S)-2-amino-4-methoxy-3-methoxycarbonyl-4-oxo-butanoic acid CAS Name: (2S)-2-amino-4-methoxy-3-methoxycarbonyl-4-oxobutanoic acid IUPAC Name: (2S)-2-amino-4-methoxy-3-methoxycarbonyl-4-oxobutanoic acid Traditional Name: (2S)-2-amino-3-carbomethoxy-4-keto-4-methoxy-butyric acid Formula: C7H11NO6 MolecularWeight: 205.16534

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(C(=O)O)N)C(=O)OC

Isomeric SMILES

COC(=O)C([C@@H](C(=O)O)N)C(=O)OC

InChI

InChI=1S/C7H11NO6/c1-13-6(11)3(7(12)14-2)4(8)5(9)10/h3-4H,8H2,1-2H3,(H,9,10)/t4-/m0/s1