[3,5-dimethyl-2-oxidanylidene-6-(5-phenylmethoxy-1-benzofuran-2-yl)pyran-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate

Systemtic Name: [3,5-dimethyl-2-oxidanylidene-6-(5-phenylmethoxy-1-benzofuran-2-yl)pyran-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]ethanoate Openeye Name: [2-(5-benzyloxybenzofuran-2-yl)-3,5-dimethyl-6-oxo-pyran-4-yl] 2-(tert-butoxycarbonylamino)acetate CAS Name: 2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]acetic acid [3,5-dimethyl-2-oxo-6-(5-phenylmethoxy-2-benzofuranyl)-4-pyranyl] ester IUPAC Name: [3,5-dimethyl-2-oxo-6-(5-phenylmethoxy-1-benzofuran-2-yl)pyran-4-yl] 2-[(2-methylpropan-2-yl)oxycarbonylamino]acetate Traditional Name: 2-(tert-butoxycarbonylamino)acetic acid [2-(5-benzoxybenzofuran-2-yl)-6-keto-3,5-dimethyl-pyran-4-yl] ester Formula: C29H29NO8 MolecularWeight: 519.54246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC(=O)C(=C1OC(=O)CNC(=O)OC(C)(C)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(OC(=O)C(=C1OC(=O)CNC(=O)OC(C)(C)C)C)C2=CC3=C(O2)C=CC(=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H29NO8/c1-17-25(36-24(31)15-30-28(33)38-29(3,4)5)18(2)27(32)37-26(17)23-14-20-13-21(11-12-22(20)35-23)34-16-19-9-7-6-8-10-19/h6-14H,15-16H2,1-5H3,(H,30,33)