(8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,2-dimethylpropoxycarbonylamino)ethanoate

Systemtic Name: (8-hexyl-4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,2-dimethylpropoxycarbonylamino)ethanoate Openeye Name: (8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,2-dimethylpropoxycarbonylamino)acetate CAS Name: 2-[[2,2-dimethylpropoxy(oxo)methyl]amino]acetic acid (8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (8-hexyl-4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 2-(2,2-dimethylpropoxycarbonylamino)acetate Traditional Name: 2-(neopentyloxycarbonylamino)acetic acid (8-hexyl-4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C26H35NO6 MolecularWeight: 457.5592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)CNC(=O)OCC(C)(C)C

Isomeric SMILES

CCCCCCC1=C(C=C2C(=C1)C3=C(CCC3)C(=O)O2)OC(=O)CNC(=O)OCC(C)(C)C

InChI

InChI=1S/C26H35NO6/c1-5-6-7-8-10-17-13-20-18-11-9-12-19(18)24(29)33-22(20)14-21(17)32-23(28)15-27-25(30)31-16-26(2,3)4/h13-14H,5-12,15-16H2,1-4H3,(H,27,30)