3-[4-(2-methoxyphenyl)phenyl]-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoic acid

Systemtic Name: 3-[4-(2-methoxyphenyl)phenyl]-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentyl]carbonylamino]propanoic acid Openeye Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-[4-(2-methoxyphenyl)phenyl]propanoic acid CAS Name: 3-[4-(2-methoxyphenyl)phenyl]-2-[[[1-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]cyclopentyl]-oxomethyl]amino]propanoic acid IUPAC Name: 3-[4-(2-methoxyphenyl)phenyl]-2-[[1-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentanecarbonyl]amino]propanoic acid Traditional Name: 2-[[1-(tert-butoxycarbonylamino)cyclopentanecarbonyl]amino]-3-[4-(2-methoxyphenyl)phenyl]propionic acid Formula: C27H34N2O6 MolecularWeight: 482.56866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3OC)C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC1(CCCC1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3OC)C(=O)O

InChI

InChI=1S/C27H34N2O6/c1-26(2,3)35-25(33)29-27(15-7-8-16-27)24(32)28-21(23(30)31)17-18-11-13-19(14-12-18)20-9-5-6-10-22(20)34-4/h5-6,9-14,21H,7-8,15-17H2,1-4H3,(H,28,32)(H,29,33)(H,30,31)