O1-[(4-methoxyphenyl)methyl] O2-propyl 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate

Systemtic Name: O1-[(4-methoxyphenyl)methyl] O2-propyl 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate Openeye Name: O1-[(4-methoxyphenyl)methyl] O2-propyl 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate CAS Name: 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylic acid O1-[(4-methoxyphenyl)methyl] ester O2-propyl ester IUPAC Name: 1-O-[(4-methoxyphenyl)methyl] 2-O-propyl 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate Traditional Name: 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylic acid O1-p-anisyl ester O2-propyl ester Formula: C21H29NO5 MolecularWeight: 375.45866

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=C(C=C3)OC

Isomeric SMILES

CCCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H29NO5/c1-3-12-26-20(23)19-13-16-6-4-5-7-18(16)22(19)21(24)27-14-15-8-10-17(25-2)11-9-15/h8-11,16,18-19H,3-7,12-14H2,1-2H3