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2-methylsulfanylethyl (4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methylsulfanylethyl (4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methylsulfanylethyl (4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methylsulfanylethyl (4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-(methylthio)ethyl ester
IUPAC Name:2-methylsulfanylethyl (4R,5R)-4-(2,3-dimethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4R,5R)-4-(2,3-dimethoxyphenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-(methylthio)ethyl ester
Formula: C17H22N2O5S
MolecularWeight: 366.43198
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C2C(C(=C)NC(=O)N2)C(=O)OCCSC


Isomeric SMILES

COC1=CC=CC(=C1OC)[C@H]2[C@H](C(=C)NC(=O)N2)C(=O)OCCSC


InChI

InChI=1S/C17H22N2O5S/c1-10-13(16(20)24-8-9-25-4)14(19-17(21)18-10)11-6-5-7-12(22-2)15(11)23-3/h5-7,13-14H,1,8-9H2,2-4H3,(H2,18,19,21)/t13-,14-/m0/s1


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