(3S)-3-azanyl-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxymethoxy]-4-oxidanylidene-butanoic acid

Systemtic Name: (3S)-3-azanyl-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxymethoxy]-4-oxidanylidene-butanoic acid Openeye Name: (3S)-3-amino-4-[[(E)-4-methoxy-4-oxo-but-2-enoyl]oxymethoxy]-4-oxo-butanoic acid CAS Name: (3S)-3-amino-4-[[(E)-4-methoxy-1,4-dioxobut-2-enoxy]methoxy]-4-oxobutanoic acid IUPAC Name: (3S)-3-amino-4-[[(E)-4-methoxy-4-oxobut-2-enoyl]oxymethoxy]-4-oxobutanoic acid Traditional Name: (3S)-3-amino-4-keto-4-[[(E)-4-keto-4-methoxy-but-2-enoyl]oxymethoxy]butyric acid Formula: C10H13NO8 MolecularWeight: 275.21212

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC(=O)OCOC(=O)C(CC(=O)O)N

Isomeric SMILES

COC(=O)/C=C/C(=O)OCOC(=O)[C@H](CC(=O)O)N

InChI

InChI=1S/C10H13NO8/c1-17-8(14)2-3-9(15)18-5-19-10(16)6(11)4-7(12)13/h2-3,6H,4-5,11H2,1H3,(H,12,13)/b3-2+/t6-/m0/s1