2-[3-chloranyl-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoic acid

Systemtic Name: 2-[3-chloranyl-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxidanylidene-butoxy]phenyl]-2-oxidanylidene-ethanoic acid Openeye Name: 2-[4-[3-(tert-butoxycarbonylamino)-4-methoxy-4-oxo-butoxy]-3-chloro-phenyl]-2-oxo-acetic acid CAS Name: 2-[3-chloro-4-[4-methoxy-3-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-oxobutoxy]phenyl]-2-oxoacetic acid IUPAC Name: 2-[3-chloro-4-[4-methoxy-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-oxobutoxy]phenyl]-2-oxoacetic acid Traditional Name: 2-[4-[3-(tert-butoxycarbonylamino)-4-keto-4-methoxy-butoxy]-3-chloro-phenyl]-2-keto-acetic acid Formula: C18H22ClNO8 MolecularWeight: 415.82218

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCOC1=C(C=C(C=C1)C(=O)C(=O)O)Cl)C(=O)OC

Isomeric SMILES

CC(C)(C)OC(=O)NC(CCOC1=C(C=C(C=C1)C(=O)C(=O)O)Cl)C(=O)OC

InChI

InChI=1S/C18H22ClNO8/c1-18(2,3)28-17(25)20-12(16(24)26-4)7-8-27-13-6-5-10(9-11(13)19)14(21)15(22)23/h5-6,9,12H,7-8H2,1-4H3,(H,20,25)(H,22,23)