3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoic acid

Systemtic Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-phenoxy-pentanoic acid Openeye Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-phenoxy-pentanoic acid CAS Name: 3-[[[1-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]pentyl]cyclopentyl]-oxomethyl]amino]-5-phenoxypentanoic acid IUPAC Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentanecarbonyl]amino]-5-phenoxypentanoic acid Traditional Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-phenoxy-valeric acid Formula: C27H41NO6 MolecularWeight: 475.61754

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)O)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CCOC2=CC=CC=C2)CC(=O)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C27H41NO6/c1-5-11-20(24(31)34-26(2,3)4)19-27(15-9-10-16-27)25(32)28-21(18-23(29)30)14-17-33-22-12-7-6-8-13-22/h6-8,12-13,20-21H,5,9-11,14-19H2,1-4H3,(H,28,32)(H,29,30)