(4-butyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name: (4-butyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Openeye Name: (4-butyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-methyl-pentanoate CAS Name: 3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4-butyl-2-oxo-1-benzopyran-7-yl) ester IUPAC Name: (4-butyl-2-oxochromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate Traditional Name: 2-(tert-butoxycarbonylamino)-3-methyl-valeric acid (4-butyl-2-keto-chromen-7-yl) ester Formula: C24H33NO6 MolecularWeight: 431.52192

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

Isomeric SMILES

CCCCC1=CC(=O)OC2=C1C=CC(=C2)OC(=O)C(C(C)CC)NC(=O)OC(C)(C)C

InChI

InChI=1S/C24H33NO6/c1-7-9-10-16-13-20(26)30-19-14-17(11-12-18(16)19)29-22(27)21(15(3)8-2)25-23(28)31-24(4,5)6/h11-15,21H,7-10H2,1-6H3,(H,25,28)