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8-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

8-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate

Systemtic Name:8-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
Openeye Name:4-benzyloxy-6-tert-butoxycarbonyl-8-(hydroxymethyl)-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
CAS Name:8-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
IUPAC Name:8-(hydroxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate
Traditional Name:4-benzoxy-6-tert-butoxycarbonyl-8-methylol-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylate
Formula: C24H25N2O6-
MolecularWeight: 437.4651
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC(C2=C3C=C(NC3=C(C=C21)OCC4=CC=CC=C4)C(=O)[O-])CO


Isomeric SMILES

CC(C)(C)OC(=O)N1CC(C2=C3C=C(NC3=C(C=C21)OCC4=CC=CC=C4)C(=O)[O-])CO


InChI

InChI=1S/C24H26N2O6/c1-24(2,3)32-23(30)26-11-15(12-27)20-16-9-17(22(28)29)25-21(16)19(10-18(20)26)31-13-14-7-5-4-6-8-14/h4-10,15,25,27H,11-13H2,1-3H3,(H,28,29)/p-1


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