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

Systemtic Name: prop-2-enyl (2S)-3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxidanylidene-pentanoyl)pyrrolidine-2-carboxylate Openeye Name: allyl (2S)-3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxo-pentanoyl)pyrrolidine-2-carboxylate CAS Name: (2S)-3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-1,2-dioxopentyl)-2-pyrrolidinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl (2S)-3-(2,5-dimethoxyphenyl)-1-(3,3-dimethyl-2-oxopentanoyl)pyrrolidine-2-carboxylate Traditional Name: (2S)-3-(2,5-dimethoxyphenyl)-1-(2-keto-3,3-dimethyl-pentanoyl)pyrrolidine-2-carboxylic acid allyl ester Formula: C23H31NO6 MolecularWeight: 417.49534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31NO6/c1-7-13-30-22(27)19-16(17-14-15(28-5)9-10-18(17)29-6)11-12-24(19)21(26)20(25)23(3,4)8-2/h7,9-10,14,16,19H,1,8,11-13H2,2-6H3/t16?,19-/m0/s1