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

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

Systemtic Name:(2S)-2-azanyl-4-[[(E)-4-methoxy-4-oxidanylidene-but-2-enoyl]oxymethoxy]-4-oxidanylidene-butanoic acid
Openeye Name:(2S)-2-amino-4-[[(E)-4-methoxy-4-oxo-but-2-enoyl]oxymethoxy]-4-oxo-butanoic acid
CAS Name:(2S)-2-amino-4-[[(E)-4-methoxy-1,4-dioxobut-2-enoxy]methoxy]-4-oxobutanoic acid
IUPAC Name:(2S)-2-amino-4-[[(E)-4-methoxy-4-oxobut-2-enoyl]oxymethoxy]-4-oxobutanoic acid
Traditional Name:(2S)-2-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)CC(C(=O)O)N


Isomeric SMILES

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


InChI

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


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