2-methylbutan-2-yl 2-[2-chloranyl-3-(2-methylpropanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate

Systemtic Name: 2-methylbutan-2-yl 2-[2-chloranyl-3-(2-methylpropanoylamino)-4-oxidanylidene-azetidin-1-yl]-3-(chloromethyl)but-3-enoate Openeye Name: 1,1-dimethylpropyl 3-(chloromethyl)-2-[2-chloro-3-(2-methylpropanoylamino)-4-oxo-azetidin-1-yl]but-3-enoate CAS Name: 3-(chloromethyl)-2-[2-chloro-3-[(2-methyl-1-oxopropyl)amino]-4-oxo-1-azetidinyl]-3-butenoic acid 2-methylbutan-2-yl ester IUPAC Name: 2-methylbutan-2-yl 3-(chloromethyl)-2-[2-chloro-3-(2-methylpropanoylamino)-4-oxoazetidin-1-yl]but-3-enoate Traditional Name: 2-[2-chloro-3-(isobutyrylamino)-4-keto-azetidin-1-yl]-3-(chloromethyl)but-3-enoic acid tert-amyl ester Formula: C17H26Cl2N2O4 MolecularWeight: 393.30534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)C(C)C)Cl

Isomeric SMILES

CCC(C)(C)OC(=O)C(C(=C)CCl)N1C(C(C1=O)NC(=O)C(C)C)Cl

InChI

InChI=1S/C17H26Cl2N2O4/c1-7-17(5,6)25-16(24)12(10(4)8-18)21-13(19)11(15(21)23)20-14(22)9(2)3/h9,11-13H,4,7-8H2,1-3,5-6H3,(H,20,22)