dimethyl 5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-oxidanylidene-propyl]-4-methyl-1,3-dihydroindene-2,2-dicarboxylate

Systemtic Name: dimethyl 5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-oxidanylidene-propyl]-4-methyl-1,3-dihydroindene-2,2-dicarboxylate Openeye Name: dimethyl 5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-oxo-propyl]-4-methyl-indane-2,2-dicarboxylate CAS Name: 5-[2-[[9H-fluoren-9-ylmethoxy(oxo)methyl]amino]-3-methoxy-3-oxopropyl]-4-methyl-1,3-dihydroindene-2,2-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl 5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-methoxy-3-oxopropyl]-4-methyl-1,3-dihydroindene-2,2-dicarboxylate Traditional Name: 5-[2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-keto-3-methoxy-propyl]-4-methyl-indane-2,2-dicarboxylic acid dimethyl ester Formula: C33H33NO8 MolecularWeight: 571.61702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1CC(C2)(C(=O)OC)C(=O)OC)CC(C(=O)OC)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

Isomeric SMILES

CC1=C(C=CC2=C1CC(C2)(C(=O)OC)C(=O)OC)CC(C(=O)OC)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35

InChI

InChI=1S/C33H33NO8/c1-19-20(13-14-21-16-33(17-26(19)21,30(36)40-3)31(37)41-4)15-28(29(35)39-2)34-32(38)42-18-27-24-11-7-5-9-22(24)23-10-6-8-12-25(23)27/h5-14,27-28H,15-18H2,1-4H3,(H,34,38)