prop-2-enyl (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-3-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylate

Systemtic Name: prop-2-enyl (2S)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)-3-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylate Openeye Name: allyl (2S)-1-(3,3-dimethyl-2-oxo-pentanoyl)-3-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylate CAS Name: (2S)-1-(3,3-dimethyl-1,2-dioxopentyl)-3-(3,4,5-trimethoxyphenyl)-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-1-(3,3-dimethyl-2-oxopentanoyl)-3-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-1-(2-keto-3,3-dimethyl-pentanoyl)-3-(3,4,5-trimethoxyphenyl)pyrrolidine-2-carboxylic acid allyl ester Formula: C24H33NO7 MolecularWeight: 447.52132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)C(=O)N1CCC(C1C(=O)OCC=C)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CCC(C)(C)C(=O)C(=O)N1CCC([C@H]1C(=O)OCC=C)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C24H33NO7/c1-8-12-32-23(28)19-16(10-11-25(19)22(27)21(26)24(3,4)9-2)15-13-17(29-5)20(31-7)18(14-15)30-6/h8,13-14,16,19H,1,9-12H2,2-7H3/t16?,19-/m0/s1