O2-ethyl O1-(phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate

Systemtic Name: O2-ethyl O1-(phenylmethyl) 2,3,3a,4,5,6,7,7a-octahydroindole-1,2-dicarboxylate Openeye Name: O1-benzyl O2-ethyl 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 O2-ethyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-ethyl 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-benzyl ester O2-ethyl ester Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1CC2CCCCC2N1C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H25NO4/c1-2-23-18(21)17-12-15-10-6-7-11-16(15)20(17)19(22)24-13-14-8-4-3-5-9-14/h3-5,8-9,15-17H,2,6-7,10-13H2,1H3