[3-(3-ethoxy-3-oxidanylidene-propyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: [3-(3-ethoxy-3-oxidanylidene-propyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: [3-(3-ethoxy-3-oxo-propyl)-4,8-dimethyl-2-oxo-chromen-7-yl] 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid [3-(3-ethoxy-3-oxopropyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(3-ethoxy-3-oxopropyl)-4,8-dimethyl-2-oxochromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylic acid [3-(3-ethoxy-3-keto-propyl)-2-keto-4,8-dimethyl-chromen-7-yl] ester Formula: C29H39NO8 MolecularWeight: 529.62186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)C)OC1=O)C

Isomeric SMILES

CCOC(=O)CCC1=C(C2=C(C(=C(C=C2)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)C)OC1=O)C

InChI

InChI=1S/C29H39NO8/c1-7-35-24(31)15-13-22-17(2)21-12-14-23(18(3)25(21)37-27(22)33)36-26(32)20-10-8-19(9-11-20)16-30-28(34)38-29(4,5)6/h12,14,19-20H,7-11,13,15-16H2,1-6H3,(H,30,34)