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2-methoxyethyl (4R,5S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

2-methoxyethyl (4R,5S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name:2-methoxyethyl (4R,5S)-4-(3,5-dimethoxy-4-oxidanyl-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methoxyethyl (4R,5S)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4R,5S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4R,5S)-4-(4-hydroxy-3,5-dimethoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4R,5S)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C17H22N2O7
MolecularWeight: 366.36578
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC(=O)C1C(NC(=O)NC1=C)C2=CC(=C(C(=C2)OC)O)OC


Isomeric SMILES

COCCOC(=O)[C@H]1[C@@H](NC(=O)NC1=C)C2=CC(=C(C(=C2)OC)O)OC


InChI

InChI=1S/C17H22N2O7/c1-9-13(16(21)26-6-5-23-2)14(19-17(22)18-9)10-7-11(24-3)15(20)12(8-10)25-4/h7-8,13-14,20H,1,5-6H2,2-4H3,(H2,18,19,22)/t13-,14+/m1/s1


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