O1-tert-butyl O2-methyl (2S)-5-acetyloxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylate

Systemtic Name: O1-tert-butyl O2-methyl (2S)-5-acetyloxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylate Openeye Name: O1-tert-butyl O2-methyl (2S)-5-acetoxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylate CAS Name: (2S)-5-acetyloxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester IUPAC Name: 1-O-tert-butyl 2-O-methyl (2S)-5-acetyloxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylate Traditional Name: (2S)-5-acetoxy-4,4-bis(penta-3,4-dienyl)pyrrolidine-1,2-dicarboxylic acid O1-tert-butyl ester O2-methyl ester Formula: C23H33NO6 MolecularWeight: 419.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(CC(N1C(=O)OC(C)(C)C)C(=O)OC)(CCC=C=C)CCC=C=C

Isomeric SMILES

CC(=O)OC1C(C[C@H](N1C(=O)OC(C)(C)C)C(=O)OC)(CCC=C=C)CCC=C=C

InChI

InChI=1S/C23H33NO6/c1-8-10-12-14-23(15-13-11-9-2)16-18(19(26)28-7)24(20(23)29-17(3)25)21(27)30-22(4,5)6/h10-11,18,20H,1-2,12-16H2,3-7H3/t18-,20?/m0/s1