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(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate

Systemtic Name:(7-methyl-2-oxidanylidene-6-propan-2-yl-chromen-4-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
Openeye Name:(6-isopropyl-7-methyl-2-oxo-chromen-4-yl)methyl 3-(4,6-dimethyl-2-methylsulfanyl-pyrimidin-5-yl)propanoate
CAS Name:3-[4,6-dimethyl-2-(methylthio)-5-pyrimidinyl]propanoic acid (7-methyl-2-oxo-6-propan-2-yl-1-benzopyran-4-yl)methyl ester
IUPAC Name:(7-methyl-2-oxo-6-propan-2-ylchromen-4-yl)methyl 3-(4,6-dimethyl-2-methylsulfanylpyrimidin-5-yl)propanoate
Traditional Name:3-[4,6-dimethyl-2-(methylthio)pyrimidin-5-yl]propionic acid (6-isopropyl-2-keto-7-methyl-chromen-4-yl)methyl ester
Formula: C24H28N2O4S
MolecularWeight: 440.55512
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=C(N=C(N=C3C)SC)C)C(C)C


Isomeric SMILES

CC1=C(C=C2C(=CC(=O)OC2=C1)COC(=O)CCC3=C(N=C(N=C3C)SC)C)C(C)C


InChI

InChI=1S/C24H28N2O4S/c1-13(2)19-11-20-17(10-23(28)30-21(20)9-14(19)3)12-29-22(27)8-7-18-15(4)25-24(31-6)26-16(18)5/h9-11,13H,7-8,12H2,1-6H3


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