sodium (2Z)-2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-2-(triphenylmethyl)oxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-2-(triphenylmethyl)oxyimino-ethanoate Openeye Name: sodium (2Z)-2-[6-(tert-butoxycarbonylamino)-2-pyridyl]-2-trityloxyimino-acetate CAS Name: sodium (2Z)-2-[6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-pyridinyl]-2-(triphenylmethyl)oxyiminoacetate IUPAC Name: sodium (2Z)-2-[6-[(2-methylpropan-2-yl)oxycarbonylamino]pyridin-2-yl]-2-trityloxyiminoacetate Traditional Name: sodium (2Z)-2-[6-(tert-butoxycarbonylamino)-2-pyridyl]-2-trityloximino-acetate Formula: C31H28N3NaO5 MolecularWeight: 545.56089

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC1=CC=CC(=N1)C(=NOC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C(=O)[O-].[Na+]

Isomeric SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=N1)/C(=N/OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C(=O)[O-].[Na+]

InChI

InChI=1S/C31H29N3O5.Na/c1-30(2,3)38-29(37)33-26-21-13-20-25(32-26)27(28(35)36)34-39-31(22-14-7-4-8-15-22,23-16-9-5-10-17-23)24-18-11-6-12-19-24;/h4-21H,1-3H3,(H,35,36)(H,32,33,37);/q;+1/p-1/b34-27-;