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

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

Systemtic Name:2-methoxyethyl (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate
Openeye Name:2-methoxyethyl (4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate
CAS Name:(4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl (4S,5R)-4-(4-ethoxy-3-methoxyphenyl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate
Traditional Name:(4S,5R)-4-(4-ethoxy-3-methoxy-phenyl)-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid 2-methoxyethyl ester
Formula: C18H24N2O6
MolecularWeight: 364.39296
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)OCCOC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)OCCOC)OC


InChI

InChI=1S/C18H24N2O6/c1-5-25-13-7-6-12(10-14(13)24-4)16-15(11(2)19-18(22)20-16)17(21)26-9-8-23-3/h6-7,10,15-16H,2,5,8-9H2,1,3-4H3,(H2,19,20,22)/t15-,16+/m0/s1


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