7-benzamido-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-7-nitro-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid

Systemtic Name: 7-benzamido-2-[[2-[(2-methylpropan-2-yl)oxycarbonyl]-7-nitro-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 7-benzamido-2-(2-tert-butoxycarbonyl-7-nitro-3,4-dihydro-1H-isoquinoline-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 7-benzamido-2-[[2-[(2-methylpropan-2-yl)oxy-oxomethyl]-7-nitro-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 7-benzamido-2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-7-nitro-3,4-dihydro-1H-isoquinoline-3-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 7-benzamido-2-(2-tert-butoxycarbonyl-7-nitro-3,4-dihydro-1H-isoquinoline-3-carbonyl)-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C32H32N4O8 MolecularWeight: 600.61848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)N3CC4=C(CC3C(=O)O)C=CC(=C4)NC(=O)C5=CC=CC=C5)C=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CC2=C(CC1C(=O)N3CC4=C(CC3C(=O)O)C=CC(=C4)NC(=O)C5=CC=CC=C5)C=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C32H32N4O8/c1-32(2,3)44-31(41)35-18-23-14-25(36(42)43)12-10-21(23)15-26(35)29(38)34-17-22-13-24(11-9-20(22)16-27(34)30(39)40)33-28(37)19-7-5-4-6-8-19/h4-14,26-27H,15-18H2,1-3H3,(H,33,37)(H,39,40)