[3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4-methyl-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: [3-(2-methoxy-2-oxo-ethyl)-4-methyl-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-(2-methoxy-2-oxoethyl)-4-methyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxy-2-oxoethyl)-4-methyl-2-oxochromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylic acid [2-keto-3-(2-keto-2-methoxy-ethyl)-4-methyl-chromen-7-yl] ester Formula: C26H33NO8 MolecularWeight: 487.54212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)CC(=O)OC

InChI

InChI=1S/C26H33NO8/c1-15-19-11-10-18(12-21(19)34-24(30)20(15)13-22(28)32-5)33-23(29)17-8-6-16(7-9-17)14-27-25(31)35-26(2,3)4/h10-12,16-17H,6-9,13-14H2,1-5H3,(H,27,31)