O2-methyl O1-(phenylmethyl) 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1,2-dicarboxylate

Systemtic Name: O2-methyl O1-(phenylmethyl) 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1,2-dicarboxylate Openeye Name: O1-benzyl O2-methyl 5-(benzyloxycarbonylamino)indoline-1,2-dicarboxylate CAS Name: 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1,2-dicarboxylic acid O2-methyl ester O1-(phenylmethyl) ester IUPAC Name: 1-O-benzyl 2-O-methyl 5-(phenylmethoxycarbonylamino)-2,3-dihydroindole-1,2-dicarboxylate Traditional Name: 5-(benzyloxycarbonylamino)indoline-1,2-dicarboxylic acid O1-benzyl ester O2-methyl ester Formula: C26H24N2O6 MolecularWeight: 460.47856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC(=O)C1CC2=C(N1C(=O)OCC3=CC=CC=C3)C=CC(=C2)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O6/c1-32-24(29)23-15-20-14-21(27-25(30)33-16-18-8-4-2-5-9-18)12-13-22(20)28(23)26(31)34-17-19-10-6-3-7-11-19/h2-14,23H,15-17H2,1H3,(H,27,30)