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

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

Systemtic Name:(6-oxidanylidenebenzo[c]chromen-3-yl) 4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexane-1-carboxylate
Openeye Name:(6-oxobenzo[c]chromen-3-yl) 4-[(tert-butoxycarbonylamino)methyl]cyclohexanecarboxylate
CAS Name:4-[[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]methyl]-1-cyclohexanecarboxylic acid (6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:(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-ketobenzo[c]chromen-3-yl) ester
Formula: C26H29NO6
MolecularWeight: 451.51156
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3


Isomeric SMILES

CC(C)(C)OC(=O)NCC1CCC(CC1)C(=O)OC2=CC3=C(C=C2)C4=CC=CC=C4C(=O)O3


InChI

InChI=1S/C26H29NO6/c1-26(2,3)33-25(30)27-15-16-8-10-17(11-9-16)23(28)31-18-12-13-20-19-6-4-5-7-21(19)24(29)32-22(20)14-18/h4-7,12-14,16-17H,8-11,15H2,1-3H3,(H,27,30)


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