(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate

Systemtic Name: (4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Openeye Name: (4-methyl-6-oxo-benzo[c]chromen-3-yl) 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylate CAS Name: 4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester IUPAC Name: (4-methyl-6-oxobenzo[c]chromen-3-yl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate Traditional Name: 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylic acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester Formula: C27H31NO6 MolecularWeight: 465.53814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C4CCC(CC4)CNC(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C4CCC(CC4)CNC(=O)OC(C)(C)C

InChI

InChI=1S/C27H31NO6/c1-16-22(14-13-20-19-7-5-6-8-21(19)25(30)33-23(16)20)32-24(29)18-11-9-17(10-12-18)15-28-26(31)34-27(2,3)4/h5-8,13-14,17-18H,9-12,15H2,1-4H3,(H,28,31)