3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonylamino]-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyloxy-azepane-1-carboxylic acid

Systemtic Name: 3-[[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonylamino]-4-[4-[(2-methylpropan-2-yl)oxy]phenyl]carbonyloxy-azepane-1-carboxylic acid Openeye Name: 3-[(4-tert-butoxybenzoyl)amino]-4-(4-tert-butoxybenzoyl)oxy-azepane-1-carboxylic acid CAS Name: 4-[[4-[(2-methylpropan-2-yl)oxy]phenyl]-oxomethoxy]-3-[[[4-[(2-methylpropan-2-yl)oxy]phenyl]-oxomethyl]amino]-1-azepanecarboxylic acid IUPAC Name: 3-[[4-[(2-methylpropan-2-yl)oxy]benzoyl]amino]-4-[4-[(2-methylpropan-2-yl)oxy]benzoyl]oxyazepane-1-carboxylic acid Traditional Name: 3-[(4-tert-butoxybenzoyl)amino]-4-(4-tert-butoxybenzoyl)oxy-azepane-1-carboxylic acid Formula: C29H38N2O7 MolecularWeight: 526.62122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2CN(CCCC2OC(=O)C3=CC=C(C=C3)OC(C)(C)C)C(=O)O

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)C(=O)NC2CN(CCCC2OC(=O)C3=CC=C(C=C3)OC(C)(C)C)C(=O)O

InChI

InChI=1S/C29H38N2O7/c1-28(2,3)37-21-13-9-19(10-14-21)25(32)30-23-18-31(27(34)35)17-7-8-24(23)36-26(33)20-11-15-22(16-12-20)38-29(4,5)6/h9-16,23-24H,7-8,17-18H2,1-6H3,(H,30,32)(H,34,35)