2-methylbut-3-en-2-yl 2-[2-chloranyl-3-(2-methylbutanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: 2-methylbut-3-en-2-yl 2-[2-chloranyl-3-(2-methylbutanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: 1,1-dimethylallyl 3-(chloromethyl)-2-[2-chloro-3-(2-methylbutanoylamino)-4-oxo-azetidin-1-yl]but-3-enoate CAS Name: 3-(chloromethyl)-2-[2-chloro-3-[(2-methyl-1-oxobutyl)amino]-4-oxo-1-azetidinyl]-3-butenoic acid 2-methylbut-3-en-2-yl ester IUPAC Name: 2-methylbut-3-en-2-yl 3-(chloromethyl)-2-[2-chloro-3-(2-methylbutanoylamino)-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-chloro-4-keto-3-(2-methylbutanoylamino)azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid 1,1-dimethylallyl ester Formula: C18H26Cl2N2O4 MolecularWeight: 405.31604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26Cl2N2O4/c1-7-10(3)15(23)21-12-14(20)22(16(12)24)13(11(4)9-19)17(25)26-18(5,6)8-2/h8,10,12-14H,2,4,7,9H2,1,3,5-6H3,(H,21,23)