(Z)-2-[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: (Z)-2-[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: (Z)-2-[4-(4-tert-butoxycarbonylpiperazin-1-yl)phenyl]-3-hydroxy-3-oxo-prop-1-en-1-olate CAS Name: (Z)-3-hydroxy-2-[4-[4-[(2-methylpropan-2-yl)oxy-oxomethyl]-1-piperazinyl]phenyl]-3-oxo-1-propen-1-olate IUPAC Name: (Z)-3-hydroxy-2-[4-[4-[(2-methylpropan-2-yl)oxycarbonyl]piperazin-1-yl]phenyl]-3-oxoprop-1-en-1-olate Traditional Name: (Z)-2-[4-(4-tert-butoxycarbonylpiperazino)phenyl]-3-hydroxy-3-keto-prop-1-en-1-olate Formula: C18H23N2O5- MolecularWeight: 347.38562

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=C[O-])C(=O)O

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN(CC1)C2=CC=C(C=C2)/C(=C/[O-])/C(=O)O

InChI

InChI=1S/C18H24N2O5/c1-18(2,3)25-17(24)20-10-8-19(9-11-20)14-6-4-13(5-7-14)15(12-21)16(22)23/h4-7,12,21H,8-11H2,1-3H3,(H,22,23)/p-1/b15-12-