2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxidanylidene-propan-2-yl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[2-(1-ethoxyethoxy)-1-methyl-2-oxo-ethyl]amino]-4-oxo-butanoate CAS Name: 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 4-[[1-(1-ethoxyethoxy)-1-oxopropan-2-yl]amino]-4-oxobutanoate Traditional Name: 4-[[2-(1-ethoxyethoxy)-2-keto-1-methyl-ethyl]amino]-4-keto-butyric acid 2-acryloyloxyethyl ester Formula: C16H25NO8 MolecularWeight: 359.3716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C)OC(=O)C(C)NC(=O)CCC(=O)OCCOC(=O)C=C

Isomeric SMILES

CCOC(C)OC(=O)C(C)NC(=O)CCC(=O)OCCOC(=O)C=C

InChI

InChI=1S/C16H25NO8/c1-5-14(19)23-9-10-24-15(20)8-7-13(18)17-11(3)16(21)25-12(4)22-6-2/h5,11-12H,1,6-10H2,2-4H3,(H,17,18)