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

Systemtic Name: ethyl 3-[[1-[4-methoxy-2-[(2-methylpropan-2-yl)oxycarbonyl]butyl]cyclopentyl]carbonylamino]-5-oxidanyl-pentanoate Openeye Name: ethyl 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]pentanoic acid ethyl ester IUPAC Name: ethyl 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-valeric acid ethyl ester Formula: C23H41NO7 MolecularWeight: 443.57414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(CCO)NC(=O)C1(CCCC1)CC(CCOC)C(=O)OC(C)(C)C

Isomeric SMILES

CCOC(=O)CC(CCO)NC(=O)C1(CCCC1)CC(CCOC)C(=O)OC(C)(C)C

InChI

InChI=1S/C23H41NO7/c1-6-30-19(26)15-18(9-13-25)24-21(28)23(11-7-8-12-23)16-17(10-14-29-5)20(27)31-22(2,3)4/h17-18,25H,6-16H2,1-5H3,(H,24,28)