(3R)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,4-dihydro-1H-carbazole-3-carboxylate

Systemtic Name: (3R)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,4-dihydro-1H-carbazole-3-carboxylate Openeye Name: (3R)-9-tert-butoxycarbonyl-3-(tert-butoxycarbonylamino)-2,4-dihydro-1H-carbazole-3-carboxylate CAS Name: (3R)-9-[(2-methylpropan-2-yl)oxy-oxomethyl]-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2,4-dihydro-1H-carbazole-3-carboxylate IUPAC Name: (3R)-9-[(2-methylpropan-2-yl)oxycarbonyl]-3-[(2-methylpropan-2-yl)oxycarbonylamino]-2,4-dihydro-1H-carbazole-3-carboxylate Traditional Name: (3R)-9-tert-butoxycarbonyl-3-(tert-butoxycarbonylamino)-2,4-dihydro-1H-carbazole-3-carboxylate Formula: C23H29N2O6- MolecularWeight: 429.48616

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@]1(CCC2=C(C1)C3=CC=CC=C3N2C(=O)OC(C)(C)C)C(=O)[O-]

InChI

InChI=1S/C23H30N2O6/c1-21(2,3)30-19(28)24-23(18(26)27)12-11-17-15(13-23)14-9-7-8-10-16(14)25(17)20(29)31-22(4,5)6/h7-10H,11-13H2,1-6H3,(H,24,28)(H,26,27)/p-1/t23-/m1/s1