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

Systemtic Name: methyl 2-(2-acetyloxy-3-benzamido-4-oxidanylidene-azetidin-1-yl)-3-methyl-but-2-enoate Openeye Name: methyl 2-(2-acetoxy-3-benzamido-4-oxo-azetidin-1-yl)-3-methyl-but-2-enoate CAS Name: 2-(2-acetyloxy-3-benzamido-4-oxo-1-azetidinyl)-3-methyl-2-butenoic acid methyl ester IUPAC Name: methyl 2-(2-acetyloxy-3-benzamido-4-oxoazetidin-1-yl)-3-methylbut-2-enoate Traditional Name: 2-(2-acetoxy-3-benzamido-4-keto-azetidin-1-yl)-3-methyl-but-2-enoic acid methyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)OC(=O)C)C

Isomeric SMILES

CC(=C(C(=O)OC)N1C(C(C1=O)NC(=O)C2=CC=CC=C2)OC(=O)C)C

InChI

InChI=1S/C18H20N2O6/c1-10(2)14(18(24)25-4)20-16(23)13(17(20)26-11(3)21)19-15(22)12-8-6-5-7-9-12/h5-9,13,17H,1-4H3,(H,19,22)