2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid

Systemtic Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Openeye Name: 3-[1-[(4-benzyloxycarbonylcyclohexyl)carbamoyl]cyclopentyl]-2-(tert-butoxycarbonylamino)propanoic acid CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-3-[1-[oxo-[(4-phenylmethoxycarbonylcyclohexyl)amino]methyl]cyclopentyl]propanoic acid IUPAC Name: 2-[(2-methylpropan-2-yl)oxycarbonylamino]-3-[1-[(4-phenylmethoxycarbonylcyclohexyl)carbamoyl]cyclopentyl]propanoic acid Traditional Name: 2-(tert-butoxycarbonylamino)-3-[1-[(4-carbobenzoxycyclohexyl)carbamoyl]cyclopentyl]propionic acid Formula: C28H40N2O7 MolecularWeight: 516.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC1(CCCC1)C(=O)NC2CCC(CC2)C(=O)OCC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C28H40N2O7/c1-27(2,3)37-26(35)30-22(23(31)32)17-28(15-7-8-16-28)25(34)29-21-13-11-20(12-14-21)24(33)36-18-19-9-5-4-6-10-19/h4-6,9-10,20-22H,7-8,11-18H2,1-3H3,(H,29,34)(H,30,35)(H,31,32)