2-[2-[3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid

Systemtic Name: 2-[2-[3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]ethanoic acid Openeye Name: 2-[2-[3-[6-(tert-butoxycarbonylamino)-2-pyridyl]propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid CAS Name: 2-[2-[[3-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]propylamino]-oxomethyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid IUPAC Name: 2-[2-[3-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Traditional Name: 2-[2-[3-[6-(tert-butoxycarbonylamino)-2-pyridyl]propylcarbamoyl]-1,3,4,5-tetrahydro-2-benzazepin-5-yl]acetic acid Formula: C26H34N4O5 MolecularWeight: 482.57196

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCCNC(=O)N2CCC(C3=CC=CC=C3C2)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=N1)CCCNC(=O)N2CCC(C3=CC=CC=C3C2)CC(=O)O

InChI

InChI=1S/C26H34N4O5/c1-26(2,3)35-25(34)29-22-12-6-9-20(28-22)10-7-14-27-24(33)30-15-13-18(16-23(31)32)21-11-5-4-8-19(21)17-30/h4-6,8-9,11-12,18H,7,10,13-17H2,1-3H3,(H,27,33)(H,31,32)(H,28,29,34)