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(4,7-dimethyl-2-oxidanylidene-chromen-5-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

(4,7-dimethyl-2-oxidanylidene-chromen-5-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate

Systemtic Name:(4,7-dimethyl-2-oxidanylidene-chromen-5-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:(4,7-dimethyl-2-oxo-chromen-5-yl) 2-(tert-butoxycarbonylamino)-3-methyl-pentanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4,7-dimethyl-2-oxo-1-benzopyran-5-yl) ester
IUPAC Name:(4,7-dimethyl-2-oxochromen-5-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-valeric acid (2-keto-4,7-dimethyl-chromen-5-yl) ester
Formula: C22H29NO6
MolecularWeight: 403.46876
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)OC1=CC(=CC2=C1C(=CC(=O)O2)C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC(C)C(C(=O)OC1=CC(=CC2=C1C(=CC(=O)O2)C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C22H29NO6/c1-8-13(3)19(23-21(26)29-22(5,6)7)20(25)28-16-10-12(2)9-15-18(16)14(4)11-17(24)27-15/h9-11,13,19H,8H2,1-7H3,(H,23,26)


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