prop-2-enyl 4-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: prop-2-enyl 4-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]amino]-4-oxidanylidene-butanoate Openeye Name: allyl 4-[bis(2-tert-butoxy-2-oxo-ethyl)amino]-4-oxo-butanoate CAS Name: 4-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-oxobutanoic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 4-[bis[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]-4-oxobutanoate Traditional Name: 4-[bis(2-tert-butoxy-2-keto-ethyl)amino]-4-keto-butyric acid allyl ester Formula: C19H31NO7 MolecularWeight: 385.45194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN(CC(=O)OC(C)(C)C)C(=O)CCC(=O)OCC=C

Isomeric SMILES

CC(C)(C)OC(=O)CN(CC(=O)OC(C)(C)C)C(=O)CCC(=O)OCC=C

InChI

InChI=1S/C19H31NO7/c1-8-11-25-15(22)10-9-14(21)20(12-16(23)26-18(2,3)4)13-17(24)27-19(5,6)7/h8H,1,9-13H2,2-7H3