methyl (E)-4-[[3-(acetyloxymethoxy)-2-azanyl-3-oxidanylidene-propyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: methyl (E)-4-[[3-(acetyloxymethoxy)-2-azanyl-3-oxidanylidene-propyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: methyl (E)-4-[[3-(acetoxymethoxy)-2-amino-3-oxo-propyl]amino]-4-oxo-but-2-enoate CAS Name: (E)-4-[[3-(acetyloxymethoxy)-2-amino-3-oxopropyl]amino]-4-oxo-2-butenoic acid methyl ester IUPAC Name: methyl (E)-4-[[3-(acetyloxymethoxy)-2-amino-3-oxopropyl]amino]-4-oxobut-2-enoate Traditional Name: (E)-4-[[3-(acetoxymethoxy)-2-amino-3-keto-propyl]amino]-4-keto-but-2-enoic acid methyl ester Formula: C11H16N2O7 MolecularWeight: 288.25394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCOC(=O)C(CNC(=O)C=CC(=O)OC)N

Isomeric SMILES

CC(=O)OCOC(=O)C(CNC(=O)/C=C/C(=O)OC)N

InChI

InChI=1S/C11H16N2O7/c1-7(14)19-6-20-11(17)8(12)5-13-9(15)3-4-10(16)18-2/h3-4,8H,5-6,12H2,1-2H3,(H,13,15)/b4-3+