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

Systemtic Name: 2-[[7-azanyl-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinolin-3-yl]carbonyl]-7-benzamido-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Openeye Name: 2-(7-amino-2-tert-butoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl)-7-benzamido-3,4-dihydro-1H-isoquinoline-3-carboxylic acid CAS Name: 2-[[7-amino-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-1H-isoquinolin-3-yl]-oxomethyl]-7-benzamido-3,4-dihydro-1H-isoquinoline-3-carboxylic acid IUPAC Name: 2-[7-amino-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-isoquinoline-3-carbonyl]-7-benzamido-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Traditional Name: 2-(7-amino-2-tert-butoxycarbonyl-3,4-dihydro-1H-isoquinoline-3-carbonyl)-7-benzamido-3,4-dihydro-1H-isoquinoline-3-carboxylic acid Formula: C32H34N4O6 MolecularWeight: 570.63556

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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

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

InChI

InChI=1S/C32H34N4O6/c1-32(2,3)42-31(41)36-18-22-13-24(33)11-9-20(22)15-26(36)29(38)35-17-23-14-25(12-10-21(23)16-27(35)30(39)40)34-28(37)19-7-5-4-6-8-19/h4-14,26-27H,15-18,33H2,1-3H3,(H,34,37)(H,39,40)