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

Systemtic Name: 3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentyl]carbonylamino]-4-oxidanyl-butanoic acid Openeye Name: 3-[[1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarbonyl]amino]-4-hydroxy-butanoic acid CAS Name: 4-hydroxy-3-[[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]butyl]cyclopentyl]-oxomethyl]amino]butanoic acid IUPAC Name: 4-hydroxy-3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentanecarbonyl]amino]butanoic acid Traditional Name: 3-[[1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarbonyl]amino]-4-hydroxy-butyric acid Formula: C20H35NO7 MolecularWeight: 401.4944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H35NO7/c1-19(2,3)28-17(25)14(7-10-27-4)12-20(8-5-6-9-20)18(26)21-15(13-22)11-16(23)24/h14-15,22H,5-13H2,1-4H3,(H,21,26)(H,23,24)