(phenylmethyl) 7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-benzo[b][1,4]benzoxazepine-3-carboxylate

Systemtic Name: (phenylmethyl) 7-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethoxy]-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxidanylidene-ethyl]-6-oxidanylidene-benzo[b][1,4]benzoxazepine-3-carboxylate Openeye Name: benzyl 7-(2-tert-butoxy-2-oxo-ethoxy)-5-(2-tert-butoxy-2-oxo-ethyl)-6-oxo-benzo[b][1,4]benzoxazepine-3-carboxylate CAS Name: 7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxo-3-benzo[b][1,4]benzoxazepinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 7-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethoxy]-5-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]-6-oxobenzo[b][1,4]benzoxazepine-3-carboxylate Traditional Name: 7-(2-tert-butoxy-2-keto-ethoxy)-5-(2-tert-butoxy-2-keto-ethyl)-6-keto-benzo[b][1,4]benzoxazepine-3-carboxylic acid benzyl ester Formula: C33H35NO9 MolecularWeight: 589.6323

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)OC4=C(C1=O)C(=CC=C4)OCC(=O)OC(C)(C)C

Isomeric SMILES

CC(C)(C)OC(=O)CN1C2=C(C=CC(=C2)C(=O)OCC3=CC=CC=C3)OC4=C(C1=O)C(=CC=C4)OCC(=O)OC(C)(C)C

InChI

InChI=1S/C33H35NO9/c1-32(2,3)42-27(35)18-34-23-17-22(31(38)40-19-21-11-8-7-9-12-21)15-16-24(23)41-26-14-10-13-25(29(26)30(34)37)39-20-28(36)43-33(4,5)6/h7-17H,18-20H2,1-6H3