2-[4-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]oxymethyl]phenyl]ethanoic acid

Systemtic Name: 2-[4-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butanoyl]oxymethyl]phenyl]ethanoic acid Openeye Name: 2-[4-[[2-(tert-butoxycarbonylamino)-4-(cyclohexoxy)-4-oxo-butanoyl]oxymethyl]phenyl]acetic acid CAS Name: 2-[4-[[4-cyclohexyloxy-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-1,4-dioxobutoxy]methyl]phenyl]acetic acid IUPAC Name: 2-[4-[[4-cyclohexyloxy-2-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutanoyl]oxymethyl]phenyl]acetic acid Traditional Name: 2-[4-[[2-(tert-butoxycarbonylamino)-4-(cyclohexoxy)-4-keto-butanoyl]oxymethyl]phenyl]acetic acid Formula: C24H33NO8 MolecularWeight: 463.52072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)CC(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)NC(CC(=O)OC1CCCCC1)C(=O)OCC2=CC=C(C=C2)CC(=O)O

InChI

InChI=1S/C24H33NO8/c1-24(2,3)33-23(30)25-19(14-21(28)32-18-7-5-4-6-8-18)22(29)31-15-17-11-9-16(10-12-17)13-20(26)27/h9-12,18-19H,4-8,13-15H2,1-3H3,(H,25,30)(H,26,27)