2-[1-[5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]cyclohexyl]ethanoic acid

Systemtic Name: 2-[1-[5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxidanylidene-pentyl]cyclohexyl]ethanoic acid Openeye Name: 2-[1-[4-(tert-butoxycarbonylamino)-5-methoxy-5-oxo-pentyl]cyclohexyl]acetic acid CAS Name: 2-[1-[5-methoxy-4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-5-oxopentyl]cyclohexyl]acetic acid IUPAC Name: 2-[1-[5-methoxy-4-[(2-methylpropan-2-yl)oxycarbonylamino]-5-oxopentyl]cyclohexyl]acetic acid Traditional Name: 2-[1-[4-(tert-butoxycarbonylamino)-5-keto-5-methoxy-pentyl]cyclohexyl]acetic acid Formula: C19H33NO6 MolecularWeight: 371.46842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCC1(CCCCC1)CC(=O)O)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCCC1(CCCCC1)CC(=O)O)C(=O)OC

InChI

InChI=1S/C19H33NO6/c1-18(2,3)26-17(24)20-14(16(23)25-4)9-8-12-19(13-15(21)22)10-6-5-7-11-19/h14H,5-13H2,1-4H3,(H,20,24)(H,21,22)