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O2-methyl O3,O4-bis(phenylmethyl) (3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate

O2-methyl O3,O4-bis(phenylmethyl) (3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate

Systemtic Name:O2-methyl O3,O4-bis(phenylmethyl) (3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate
Openeye Name:O3,O4-dibenzyl O2-methyl (3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate
CAS Name:(3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylic acid O2-methyl ester O3,O4-bis(phenylmethyl) ester
IUPAC Name:3-O,4-O-dibenzyl 2-O-methyl (3aR,8bR)-3a,8b-dihydropyrrolo[2,3-b]indole-2,3,4-tricarboxylate
Traditional Name:(3aR,8bR)-3a,8b-dihydropyrrol[2,3-b]indole-2,3,4-tricarboxylic acid O3,O4-dibenzyl ester O2-methyl ester
Formula: C28H24N2O6
MolecularWeight: 484.49996
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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC2C(N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5


Isomeric SMILES

COC(=O)C1=C[C@H]2[C@@H](N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5


InChI

InChI=1S/C28H24N2O6/c1-34-26(31)24-16-22-21-14-8-9-15-23(21)29(27(32)35-17-19-10-4-2-5-11-19)25(22)30(24)28(33)36-18-20-12-6-3-7-13-20/h2-16,22,25H,17-18H2,1H3/t22-,25-/m1/s1


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