3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-4-oxidanyl-butanoic acid

Systemtic Name: 3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentyl]carbonylamino]-4-oxidanyl-butanoic acid Openeye Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-4-hydroxy-butanoic acid CAS Name: 4-hydroxy-3-[[[1-[2-[(2-methylpropan-2-yl)oxy-oxomethyl]pentyl]cyclopentyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-hydroxy-3-[[1-[2-[(2-methylpropan-2-yl)oxycarbonyl]pentyl]cyclopentanecarbonyl]amino]butanoic acid Traditional Name: 3-[[1-(2-tert-butoxycarbonylpentyl)cyclopentanecarbonyl]amino]-4-hydroxy-butyric acid Formula: C20H35NO6 MolecularWeight: 385.495

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO6/c1-5-8-14(17(25)27-19(2,3)4)12-20(9-6-7-10-20)18(26)21-15(13-22)11-16(23)24/h14-15,22H,5-13H2,1-4H3,(H,21,26)(H,23,24)