(4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (4-oxidanylidene-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (4-oxo-2,3-dihydro-1H-cyclopenta[c][1]benzopyran-7-yl) ester IUPAC Name: (4-oxo-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid (4-keto-2,3-dihydro-1H-cyclopenta[c]chromen-7-yl) ester Formula: C23H29NO6 MolecularWeight: 415.47946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NCCCCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

Isomeric SMILES

CC(C)(C)OC(=O)NCCCCCC(=O)OC1=CC2=C(C=C1)C3=C(CCC3)C(=O)O2

InChI

InChI=1S/C23H29NO6/c1-23(2,3)30-22(27)24-13-6-4-5-10-20(25)28-15-11-12-17-16-8-7-9-18(16)21(26)29-19(17)14-15/h11-12,14H,4-10,13H2,1-3H3,(H,24,27)