(8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate

Systemtic Name: (8-methyl-2-oxidanylidene-4-propyl-chromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Openeye Name: (8-methyl-2-oxo-4-propyl-chromen-7-yl) 6-(tert-butoxycarbonylamino)hexanoate CAS Name: 6-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]hexanoic acid (8-methyl-2-oxo-4-propyl-1-benzopyran-7-yl) ester IUPAC Name: (8-methyl-2-oxo-4-propylchromen-7-yl) 6-[(2-methylpropan-2-yl)oxycarbonylamino]hexanoate Traditional Name: 6-(tert-butoxycarbonylamino)hexanoic acid (2-keto-8-methyl-4-propyl-chromen-7-yl) ester Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCCCCNC(=O)OC(C)(C)C

Isomeric SMILES

CCCC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)CCCCCNC(=O)OC(C)(C)C

InChI

InChI=1S/C24H33NO6/c1-6-10-17-15-21(27)30-22-16(2)19(13-12-18(17)22)29-20(26)11-8-7-9-14-25-23(28)31-24(3,4)5/h12-13,15H,6-11,14H2,1-5H3,(H,25,28)