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

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[2-(1-chloranyl-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 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-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 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-acryloyloxyethyl ester Formula: C15H22ClNO7 MolecularWeight: 363.79068

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22ClNO7/c1-4-12(19)22-7-8-23-13(20)6-5-11(18)17-9-14(21)24-15(2,3)10-16/h4H,1,5-10H2,2-3H3,(H,17,18)