methyl 2-[2-chloranyl-3-(hex-5-enoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: methyl 2-[2-chloranyl-3-(hex-5-enoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: methyl 2-[2-chloro-3-(hex-5-enoylamino)-4-oxo-azetidin-1-yl]-3-(chloromethyl)but-3-enoate CAS Name: 3-(chloromethyl)-2-[2-chloro-4-oxo-3-(1-oxohex-5-enylamino)-1-azetidinyl]-3-butenoic acid methyl ester IUPAC Name: methyl 2-[2-chloro-3-(hex-5-enoylamino)-4-oxoazetidin-1-yl]-3-(chloromethyl)but-3-enoate Traditional Name: 2-[2-chloro-3-(hex-5-enoylamino)-4-keto-azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid methyl ester Formula: C15H20Cl2N2O4 MolecularWeight: 363.2363

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)CCCC=C)Cl

Isomeric SMILES

COC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)CCCC=C)Cl

InChI

InChI=1S/C15H20Cl2N2O4/c1-4-5-6-7-10(20)18-11-13(17)19(14(11)21)12(9(2)8-16)15(22)23-3/h4,11-13H,1-2,5-8H2,3H3,(H,18,20)