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(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:(4-methyl-6-oxidanylidene-benzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:(4-methyl-6-oxo-benzo[c]chromen-3-yl) 2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid (4-methyl-6-oxo-3-benzo[c][1]benzopyranyl) ester
IUPAC Name:(4-methyl-6-oxobenzo[c]chromen-3-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-butyric acid (6-keto-4-methyl-benzo[c]chromen-3-yl) ester
Formula: C24H27NO6
MolecularWeight: 425.47428
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CC1=C(C=CC2=C1OC(=O)C3=CC=CC=C23)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C24H27NO6/c1-13(2)19(25-23(28)31-24(4,5)6)22(27)29-18-12-11-16-15-9-7-8-10-17(15)21(26)30-20(16)14(18)3/h7-13,19H,1-6H3,(H,25,28)


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