3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentyl]carbonylamino]-5-oxidanyl-pentanoate

Systemtic Name: 3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentyl]carbonylamino]-5-oxidanyl-pentanoate Openeye Name: 3-[[1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarbonyl]amino]-5-hydroxy-pentanoate CAS Name: 5-hydroxy-3-[[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxy-oxomethyl]butyl]cyclopentyl]-oxomethyl]amino]pentanoate IUPAC Name: 5-hydroxy-3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentanecarbonyl]amino]pentanoate Traditional Name: 3-[[1-(2-tert-butoxycarbonyl-4-methoxy-butyl)cyclopentanecarbonyl]amino]-5-hydroxy-valerate Formula: C21H36NO7- MolecularWeight: 414.51304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)C(CCOC)CC1(CCCC1)C(=O)NC(CCO)CC(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)C(CCOC)CC1(CCCC1)C(=O)NC(CCO)CC(=O)[O-]

InChI

InChI=1S/C21H37NO7/c1-20(2,3)29-18(26)15(8-12-28-4)14-21(9-5-6-10-21)19(27)22-16(7-11-23)13-17(24)25/h15-16,23H,5-14H2,1-4H3,(H,22,27)(H,24,25)/p-1