2-prop-2-enoyloxyethyl 4-[[2-(1-methoxypropan-2-yloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[2-(1-methoxypropan-2-yloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[2-(2-methoxy-1-methyl-ethoxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(1-methoxypropan-2-yloxy)-2-oxoethyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 4-[[2-(1-methoxypropan-2-yloxy)-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-keto-2-(2-methoxy-1-methyl-ethoxy)ethyl]amino]butyric acid 2-acryloyloxyethyl ester Formula: C15H23NO8 MolecularWeight: 345.34502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO8/c1-4-13(18)22-7-8-23-14(19)6-5-12(17)16-9-15(20)24-11(2)10-21-3/h4,11H,1,5-10H2,2-3H3,(H,16,17)