O1-methyl O2-(phenylmethyl) 2,3-dihydroindole-1,2-dicarboxylate

Systemtic Name: O1-methyl O2-(phenylmethyl) 2,3-dihydroindole-1,2-dicarboxylate Openeye Name: O2-benzyl O1-methyl indoline-1,2-dicarboxylate CAS Name: 2,3-dihydroindole-1,2-dicarboxylic acid O1-methyl ester O2-(phenylmethyl) ester IUPAC Name: 2-O-benzyl 1-O-methyl 2,3-dihydroindole-1,2-dicarboxylate Traditional Name: indoline-1,2-dicarboxylic acid O2-benzyl ester O1-methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)N1C(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC(=O)N1C(CC2=CC=CC=C21)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c1-22-18(21)19-15-10-6-5-9-14(15)11-16(19)17(20)23-12-13-7-3-2-4-8-13/h2-10,16H,11-12H2,1H3