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

Systemtic Name: 8-(acetyloxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Openeye Name: 8-(acetoxymethyl)-4-benzyloxy-6-tert-butoxycarbonyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate CAS Name: 8-(acetyloxymethyl)-6-[(2-methylpropan-2-yl)oxy-oxomethyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate IUPAC Name: 8-(acetyloxymethyl)-6-[(2-methylpropan-2-yl)oxycarbonyl]-4-phenylmethoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylate Traditional Name: 8-(acetoxymethyl)-4-benzoxy-6-tert-butoxycarbonyl-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylate Formula: C26H27N2O7- MolecularWeight: 479.50178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CN(C2=CC(=C3C(=C12)C=C(N3)C(=O)[O-])OCC4=CC=CC=C4)C(=O)OC(C)(C)C

Isomeric SMILES

CC(=O)OCC1CN(C2=CC(=C3C(=C12)C=C(N3)C(=O)[O-])OCC4=CC=CC=C4)C(=O)OC(C)(C)C

InChI

InChI=1S/C26H28N2O7/c1-15(29)33-14-17-12-28(25(32)35-26(2,3)4)20-11-21(34-13-16-8-6-5-7-9-16)23-18(22(17)20)10-19(27-23)24(30)31/h5-11,17,27H,12-14H2,1-4H3,(H,30,31)/p-1