ethyl 2-[4-chloranyl-2-[(4S,5R)-5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-chloranyl-2-[(4S,5R)-5-ethanoyl-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-[(4S,5R)-5-acetyl-6-methylene-2-oxo-hexahydropyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[(4S,5R)-5-acetyl-6-methylene-2-oxo-1,3-diazinan-4-yl]-4-chloro-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[(4S,5R)-5-acetyl-6-methylidene-2-oxo-1,3-diazinan-4-yl]-4-chloro-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[(4S,5R)-5-acetyl-2-keto-6-methylene-hexahydropyrimidin-4-yl]-4-chloro-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C18H21ClN2O6 MolecularWeight: 396.82214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1C2C(C(=C)NC(=O)N2)C(=O)C)Cl)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O6/c1-5-26-14(23)8-27-17-12(6-11(19)7-13(17)25-4)16-15(10(3)22)9(2)20-18(24)21-16/h6-7,15-16H,2,5,8H2,1,3-4H3,(H2,20,21,24)/t15-,16-/m1/s1