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

Systemtic Name: methyl 2-(3-acetamido-2-chloranyl-4-oxidanylidene-azetidin-1-yl)-3-(chloromethyl)but-3-enoate Openeye Name: methyl 2-(3-acetamido-2-chloro-4-oxo-azetidin-1-yl)-3-(chloromethyl)but-3-enoate CAS Name: 2-(3-acetamido-2-chloro-4-oxo-1-azetidinyl)-3-(chloromethyl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-(3-acetamido-2-chloro-4-oxoazetidin-1-yl)-3-(chloromethyl)but-3-enoate Traditional Name: 2-(3-acetamido-2-chloro-4-keto-azetidin-1-yl)-3-(chloromethyl)but-3-enoic acid methyl ester Formula: C11H14Cl2N2O4 MolecularWeight: 309.14586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OC)Cl

Isomeric SMILES

CC(=O)NC1C(N(C1=O)C(C(=C)CCl)C(=O)OC)Cl

InChI

InChI=1S/C11H14Cl2N2O4/c1-5(4-12)8(11(18)19-3)15-9(13)7(10(15)17)14-6(2)16/h7-9H,1,4H2,2-3H3,(H,14,16)