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2-methoxyethyl (4R)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

2-methoxyethyl (4R)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name:2-methoxyethyl (4R)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Openeye Name:2-methoxyethyl (4R)-4-(4-isopentyloxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylate
CAS Name:(4R)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R)-4-[3-methoxy-4-(3-methylbutoxy)phenyl]-6-methyl-2-sulfanylidene-3,4-dihydro-1H-pyrimidine-5-carboxylate
Traditional Name:(4R)-4-(4-isoamoxy-3-methoxy-phenyl)-6-methyl-2-thioxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C21H30N2O5S
MolecularWeight: 422.5383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=S)N1)C2=CC(=C(C=C2)OCCC(C)C)OC)C(=O)OCCOC


Isomeric SMILES

CC1=C([C@H](NC(=S)N1)C2=CC(=C(C=C2)OCCC(C)C)OC)C(=O)OCCOC


InChI

InChI=1S/C21H30N2O5S/c1-13(2)8-9-27-16-7-6-15(12-17(16)26-5)19-18(14(3)22-21(29)23-19)20(24)28-11-10-25-4/h6-7,12-13,19H,8-11H2,1-5H3,(H2,22,23,29)/t19-/m1/s1


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