2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(2-chloro-1,1-dimethyl-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(1-chloro-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-4-oxobutanoic acid 2-(2-methyl-1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-(2-methylprop-2-enoyloxy)ethyl 4-[[2-(1-chloro-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(2-chloro-1,1-dimethyl-ethoxy)-2-keto-ethyl]amino]-4-keto-butyric acid 2-methacryloyloxyethyl ester Formula: C16H24ClNO7 MolecularWeight: 377.81726

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)CCC(=O)NCC(=O)OC(C)(C)CCl

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)CCC(=O)NCC(=O)OC(C)(C)CCl

InChI

InChI=1S/C16H24ClNO7/c1-11(2)15(22)24-8-7-23-13(20)6-5-12(19)18-9-14(21)25-16(3,4)10-17/h1,5-10H2,2-4H3,(H,18,19)