diethyl 2,6-bis(phenylmethoxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylate

Systemtic Name: diethyl 2,6-bis(phenylmethoxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylate Openeye Name: diethyl 2,6-bis(benzyloxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylate CAS Name: 2,6-bis(phenylmethoxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylic acid diethyl ester IUPAC Name: diethyl 2,6-bis(phenylmethoxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylate Traditional Name: 2,6-bis(benzyloxycarbonylamino)-1,3,5,7-tetrahydro-s-indacene-2,6-dicarboxylic acid diethyl ester Formula: C34H36N2O8 MolecularWeight: 600.65824

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2=CC3=C(CC(C3)(C(=O)OCC)NC(=O)OCC4=CC=CC=C4)C=C2C1)NC(=O)OCC5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1(CC2=CC3=C(CC(C3)(C(=O)OCC)NC(=O)OCC4=CC=CC=C4)C=C2C1)NC(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C34H36N2O8/c1-3-41-29(37)33(35-31(39)43-21-23-11-7-5-8-12-23)17-25-15-27-19-34(30(38)42-4-2,20-28(27)16-26(25)18-33)36-32(40)44-22-24-13-9-6-10-14-24/h5-16H,3-4,17-22H2,1-2H3,(H,35,39)(H,36,40)