[4,4-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl] prop-2-enoate

Systemtic Name: [4,4-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-2-oxidanylidene-pyrrolidin-3-yl] prop-2-enoate Openeye Name: [1-(2-tert-butoxy-2-oxo-ethyl)-4,4-dimethyl-2-oxo-pyrrolidin-3-yl] prop-2-enoate CAS Name: 2-propenoic acid [4,4-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxo-3-pyrrolidinyl] ester IUPAC Name: [4,4-dimethyl-1-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-2-oxopyrrolidin-3-yl] prop-2-enoate Traditional Name: acrylic acid [1-(2-tert-butoxy-2-keto-ethyl)-2-keto-4,4-dimethyl-pyrrolidin-3-yl] ester Formula: C15H23NO5 MolecularWeight: 297.34682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C(=O)C1OC(=O)C=C)CC(=O)OC(C)(C)C)C

Isomeric SMILES

CC1(CN(C(=O)C1OC(=O)C=C)CC(=O)OC(C)(C)C)C

InChI

InChI=1S/C15H23NO5/c1-7-10(17)20-12-13(19)16(9-15(12,5)6)8-11(18)21-14(2,3)4/h7,12H,1,8-9H2,2-6H3