2-prop-2-enoyloxyethyl 4-[[3-(1-methoxy-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 2-prop-2-enoyloxyethyl 4-[[3-(1-methoxy-2-methyl-propan-2-yl)oxy-3-oxidanylidene-propyl]amino]-4-oxidanylidene-butanoate Openeye Name: 2-prop-2-enoyloxyethyl 4-[[3-(2-methoxy-1,1-dimethyl-ethoxy)-3-oxo-propyl]amino]-4-oxo-butanoate CAS Name: 4-[[3-(1-methoxy-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoic acid 2-(1-oxoprop-2-enoxy)ethyl ester IUPAC Name: 2-prop-2-enoyloxyethyl 4-[[3-(1-methoxy-2-methylpropan-2-yl)oxy-3-oxopropyl]amino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-keto-3-(2-methoxy-1,1-dimethyl-ethoxy)propyl]amino]butyric acid 2-acryloyloxyethyl ester Formula: C17H27NO8 MolecularWeight: 373.39818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H27NO8/c1-5-14(20)24-10-11-25-15(21)7-6-13(19)18-9-8-16(22)26-17(2,3)12-23-4/h5H,1,6-12H2,2-4H3,(H,18,19)