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

Systemtic Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-5-oxidanyl-pentanoic acid Openeye Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-hydroxy-pentanoic acid CAS Name: 5-hydroxy-3-[[[1-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]pentyl]cyclopentyl]-oxomethyl]amino]pentanoic acid IUPAC Name: 5-hydroxy-3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentanecarbonyl]amino]pentanoic acid Traditional Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-5-hydroxy-valeric acid Formula: C21H37NO6 MolecularWeight: 399.52158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1(CCCC1)C(=O)NC(CCO)CC(=O)O)C(=O)OC(C)(C)C

Isomeric SMILES

CCCC(CC1(CCCC1)C(=O)NC(CCO)CC(=O)O)C(=O)OC(C)(C)C

InChI

InChI=1S/C21H37NO6/c1-5-8-15(18(26)28-20(2,3)4)14-21(10-6-7-11-21)19(27)22-16(9-12-23)13-17(24)25/h15-16,23H,5-14H2,1-4H3,(H,22,27)(H,24,25)