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(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:(4,8-dimethyl-2-oxidanylidene-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:(4,8-dimethyl-2-oxo-chromen-7-yl) 2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4,8-dimethyl-2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(4,8-dimethyl-2-oxochromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (2-keto-4,8-dimethyl-chromen-7-yl) ester
Formula: C21H27NO6
MolecularWeight: 389.44218
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=CC(=O)OC2=C1C=CC(=C2C)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C21H27NO6/c1-11(2)17(22-20(25)28-21(5,6)7)19(24)26-15-9-8-14-12(3)10-16(23)27-18(14)13(15)4/h8-11,17H,1-7H3,(H,22,25)


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