methyl 2-[2-chloranyl-3-(3-cyanobut-3-enoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: methyl 2-[2-chloranyl-3-(3-cyanobut-3-enoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: methyl 2-[2-chloro-3-(3-cyanobut-3-enoylamino)-4-oxo-azetidin-1-yl]-3-(chloromethyl)but-3-enoate CAS Name: 2-[2-chloro-3-[(3-cyano-1-oxobut-3-enyl)amino]-4-oxo-1-azetidinyl]-3-(chloromethyl)-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-3-(3-cyanobut-3-enoylamino)-4-oxoazetidin-1-yl]-3-(chloromethyl)but-3-enoate Traditional Name: 2-[2-chloro-3-(3-cyanobut-3-enoylamino)-4-keto-azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid methyl ester Formula: C14H15Cl2N3O4 MolecularWeight: 360.1926

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)CC(=C)C#N)Cl

Isomeric SMILES

COC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)CC(=C)C#N)Cl

InChI

InChI=1S/C14H15Cl2N3O4/c1-7(6-17)4-9(20)18-10-12(16)19(13(10)21)11(8(2)5-15)14(22)23-3/h10-12H,1-2,4-5H2,3H3,(H,18,20)