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

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[2-(1-methoxy-2-methyl-propan-2-yl)oxy-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[2-(2-methoxy-1,1-dimethyl-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(1-methoxy-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-methoxy-2-methylpropan-2-yl)oxy-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-(2-methoxy-1,1-dimethyl-ethoxy)ethyl]amino]butyric acid 2-acryloyloxyethyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO8/c1-5-13(19)23-8-9-24-14(20)7-6-12(18)17-10-15(21)25-16(2,3)11-22-4/h5H,1,6-11H2,2-4H3,(H,17,18)