(Z)-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate

Systemtic Name: (Z)-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-4-oxidanyl-2-oxidanylidene-but-3-enoate Openeye Name: (Z)-4-[4-(tert-butoxycarbonylamino)phenyl]-4-hydroxy-2-oxo-but-3-enoate CAS Name: (Z)-4-hydroxy-4-[4-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]phenyl]-2-oxo-3-butenoate IUPAC Name: (Z)-4-hydroxy-4-[4-[(2-methylpropan-2-yl)oxycarbonylamino]phenyl]-2-oxobut-3-enoate Traditional Name: (Z)-4-[4-(tert-butoxycarbonylamino)phenyl]-4-hydroxy-2-keto-but-3-enoate Formula: C15H16NO6- MolecularWeight: 306.29064

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=C(C=C1)C(=CC(=O)C(=O)[O-])O

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=C(C=C1)/C(=C/C(=O)C(=O)[O-])/O

InChI

InChI=1S/C15H17NO6/c1-15(2,3)22-14(21)16-10-6-4-9(5-7-10)11(17)8-12(18)13(19)20/h4-8,17H,1-3H3,(H,16,21)(H,19,20)/p-1/b11-8-