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(2-oxidanylidenechromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

(2-oxidanylidenechromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate

Systemtic Name:(2-oxidanylidenechromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenyl-ethanoate
Openeye Name:(2-oxochromen-7-yl) 2-(tert-butoxycarbonylamino)-2-phenyl-acetate
CAS Name:2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-2-phenylacetic acid (2-oxo-1-benzopyran-7-yl) ester
IUPAC Name:(2-oxochromen-7-yl) 2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-phenylacetate
Traditional Name:2-(tert-butoxycarbonylamino)-2-phenyl-acetic acid (2-ketochromen-7-yl) ester
Formula: C22H21NO6
MolecularWeight: 395.40524
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3


Isomeric SMILES

CC(C)(C)OC(=O)NC(C1=CC=CC=C1)C(=O)OC2=CC3=C(C=C2)C=CC(=O)O3


InChI

InChI=1S/C22H21NO6/c1-22(2,3)29-21(26)23-19(15-7-5-4-6-8-15)20(25)27-16-11-9-14-10-12-18(24)28-17(14)13-16/h4-13,19H,1-3H3,(H,23,26)


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