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

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

Systemtic Name:(4-ethyl-7-methyl-2-oxidanylidene-chromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Openeye Name:(4-ethyl-7-methyl-2-oxo-chromen-5-yl) 2-(tert-butoxycarbonylamino)-4-methyl-pentanoate
CAS Name:4-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]pentanoic acid (4-ethyl-7-methyl-2-oxo-1-benzopyran-5-yl) ester
IUPAC Name:(4-ethyl-7-methyl-2-oxochromen-5-yl) 4-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]pentanoate
Traditional Name:2-(tert-butoxycarbonylamino)-4-methyl-valeric acid (4-ethyl-2-keto-7-methyl-chromen-5-yl) ester
Formula: C23H31NO6
MolecularWeight: 417.49534
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCC1=CC(=O)OC2=C1C(=CC(=C2)C)OC(=O)C(CC(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C23H31NO6/c1-8-15-12-19(25)28-17-10-14(4)11-18(20(15)17)29-21(26)16(9-13(2)3)24-22(27)30-23(5,6)7/h10-13,16H,8-9H2,1-7H3,(H,24,27)


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