2-prop-2-enoyloxyethyl 4-[[2-(2-diethylaminoethyloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[2-(2-diethylaminoethyloxy)-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[2-(2-diethylaminoethyloxy)-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[2-(2-diethylaminoethyloxy)-2-oxoethyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 4-[[2-(2-diethylaminoethyloxy)-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(2-diethylaminoethyloxy)-2-keto-ethyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester Formula: C17H28N2O7 MolecularWeight: 372.41342

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C

Isomeric SMILES

CCN(CC)CCOC(=O)CNC(=O)CCC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C17H28N2O7/c1-4-15(21)25-11-12-26-16(22)8-7-14(20)18-13-17(23)24-10-9-19(5-2)6-3/h4H,1,5-13H2,2-3H3,(H,18,20)