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

Systemtic Name: [3-(2-methoxy-2-oxidanylidene-ethyl)-4,8-dimethyl-2-oxidanylidene-chromen-7-yl] 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: [3-(2-methoxy-2-oxo-ethyl)-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-(2-methoxy-2-oxoethyl)-4,8-dimethyl-2-oxo-1-benzopyran-7-yl] ester IUPAC Name: [3-(2-methoxy-2-oxoethyl)-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 [2-keto-3-(2-keto-2-methoxy-ethyl)-4,8-dimethyl-chromen-7-yl] ester Formula: C27H35NO8 MolecularWeight: 501.5687

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)CC(=O)OC

Isomeric SMILES

CC1=C(C(=O)OC2=C1C=CC(=C2C)OC(=O)C3CCC(CC3)CNC(=O)OC(C)(C)C)CC(=O)OC

InChI

InChI=1S/C27H35NO8/c1-15-19-11-12-21(16(2)23(19)35-25(31)20(15)13-22(29)33-6)34-24(30)18-9-7-17(8-10-18)14-28-26(32)36-27(3,4)5/h11-12,17-18H,7-10,13-14H2,1-6H3,(H,28,32)