methyl 2-(3-acetamido-2-acetyloxy-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate

Systemtic Name: methyl 2-(3-acetamido-2-acetyloxy-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(3-acetamido-2-acetoxy-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-acetamido-2-acetyloxy-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-acetyloxy-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-acetamido-2-acetoxy-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C13H18N2O6 MolecularWeight: 298.29182

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C)OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C)OC(=O)C)C

InChI

InChI=1S/C13H18N2O6/c1-6(2)10(13(19)20-5)15-11(18)9(14-7(3)16)12(15)21-8(4)17/h9,12H,1-5H3,(H,14,16)