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

Systemtic Name: methyl 2-(3-acetamido-2-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(3-acetamido-2-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(3-acetamido-2-oxo-1-azetidinyl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(3-acetamido-2-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C11H16N2O4 MolecularWeight: 240.25574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1CC(C1=O)NC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1CC(C1=O)NC(=O)C)C

InChI

InChI=1S/C11H16N2O4/c1-6(2)9(11(16)17-4)13-5-8(10(13)15)12-7(3)14/h8H,5H2,1-4H3,(H,12,14)