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(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate

Systemtic Name:(4-oxidanylidene-6-propyl-3-pyridin-2-yl-chromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Openeye Name:[4-oxo-6-propyl-3-(2-pyridyl)chromen-7-yl] 2-(tert-butoxycarbonylamino)-3-methyl-butanoate
CAS Name:3-methyl-2-[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]butanoic acid [4-oxo-6-propyl-3-(2-pyridinyl)-1-benzopyran-7-yl] ester
IUPAC Name:(4-oxo-6-propyl-3-pyridin-2-ylchromen-7-yl) 3-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]butanoate
Traditional Name:2-(tert-butoxycarbonylamino)-3-methyl-butyric acid [4-keto-6-propyl-3-(2-pyridyl)chromen-7-yl] ester
Formula: C27H32N2O6
MolecularWeight: 480.55278
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


Isomeric SMILES

CCCC1=C(C=C2C(=C1)C(=O)C(=CO2)C3=CC=CC=N3)OC(=O)C(C(C)C)NC(=O)OC(C)(C)C


InChI

InChI=1S/C27H32N2O6/c1-7-10-17-13-18-22(33-15-19(24(18)30)20-11-8-9-12-28-20)14-21(17)34-25(31)23(16(2)3)29-26(32)35-27(4,5)6/h8-9,11-16,23H,7,10H2,1-6H3,(H,29,32)


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