methyl (4S,5R)-4-[5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: methyl (4S,5R)-4-[5-chloranyl-2-(2-ethoxy-2-oxidanylidene-ethoxy)phenyl]-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: methyl (4S,5R)-4-[5-chloro-2-(2-ethoxy-2-oxo-ethoxy)phenyl]-6-methylene-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (4S,5R)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]-6-methylene-2-oxo-1,3-diazinane-5-carboxylic acid methyl ester IUPAC Name: methyl (4S,5R)-4-[5-chloro-2-(2-ethoxy-2-oxoethoxy)phenyl]-6-methylidene-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (4S,5R)-4-[5-chloro-2-(2-ethoxy-2-keto-ethoxy)phenyl]-2-keto-6-methylene-hexahydropyrimidine-5-carboxylic acid methyl ester Formula: C17H19ClN2O6 MolecularWeight: 382.79556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)Cl)C2C(C(=C)NC(=O)N2)C(=O)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)Cl)[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)OC

InChI

InChI=1S/C17H19ClN2O6/c1-4-25-13(21)8-26-12-6-5-10(18)7-11(12)15-14(16(22)24-3)9(2)19-17(23)20-15/h5-7,14-15H,2,4,8H2,1,3H3,(H2,19,20,23)/t14-,15+/m0/s1