O3,O4-bis(phenylmethyl) O2-prop-2-enyl (2S,3aS,8bS)-2-(2-methylprop-2-enyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate

Systemtic Name: O3,O4-bis(phenylmethyl) O2-prop-2-enyl (2S,3aS,8bS)-2-(2-methylprop-2-enyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate Openeye Name: O2-allyl O3,O4-dibenzyl (2S,3aS,8bS)-2-(2-methylallyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate CAS Name: (2S,3aS,8bS)-2-(2-methylprop-2-enyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylic acid O3,O4-bis(phenylmethyl) ester O2-prop-2-enyl ester IUPAC Name: 3-O,4-O-dibenzyl 2-O-prop-2-enyl (2S,3aS,8bS)-2-(2-methylprop-2-enyl)-3a,8b-dihydro-1H-pyrrolo[2,3-b]indole-2,3,4-tricarboxylate Traditional Name: (2S,3aS,8bS)-2-(2-methylallyl)-3a,8b-dihydro-1H-pyrrol[2,3-b]indole-2,3,4-tricarboxylic acid O2-allyl ester O3,O4-dibenzyl ester Formula: C34H34N2O6 MolecularWeight: 566.64356

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC1(CC2C(N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5)C(=O)OCC=C

Isomeric SMILES

CC(=C)C[C@@]1(C[C@@H]2[C@H](N1C(=O)OCC3=CC=CC=C3)N(C4=CC=CC=C24)C(=O)OCC5=CC=CC=C5)C(=O)OCC=C

InChI

InChI=1S/C34H34N2O6/c1-4-19-40-31(37)34(20-24(2)3)21-28-27-17-11-12-18-29(27)35(32(38)41-22-25-13-7-5-8-14-25)30(28)36(34)33(39)42-23-26-15-9-6-10-16-26/h4-18,28,30H,1-2,19-23H2,3H3/t28-,30-,34+/m0/s1