methyl 2-[2-[(4R,5R)-5-[(2-methoxyphenyl)carbamoyl]-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]phenoxy]ethanoate

Systemtic Name: methyl 2-[2-[(4R,5R)-5-[(2-methoxyphenyl)carbamoyl]-6-methylidene-2-oxidanylidene-1,3-diazinan-4-yl]phenoxy]ethanoate Openeye Name: methyl 2-[2-[(4R,5R)-5-[(2-methoxyphenyl)carbamoyl]-6-methylene-2-oxo-hexahydropyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[2-[(4R,5R)-5-[(2-methoxyanilino)-oxomethyl]-6-methylene-2-oxo-1,3-diazinan-4-yl]phenoxy]acetic acid methyl ester IUPAC Name: methyl 2-[2-[(4R,5R)-5-[(2-methoxyphenyl)carbamoyl]-6-methylidene-2-oxo-1,3-diazinan-4-yl]phenoxy]acetate Traditional Name: 2-[2-[(4R,5R)-2-keto-5-[(2-methoxyphenyl)carbamoyl]-6-methylene-hexahydropyrimidin-4-yl]phenoxy]acetic acid methyl ester Formula: C22H23N3O6 MolecularWeight: 425.43452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC=C3OCC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@@H]2[C@@H](NC(=O)NC2=C)C3=CC=CC=C3OCC(=O)OC

InChI

InChI=1S/C22H23N3O6/c1-13-19(21(27)24-15-9-5-7-11-17(15)29-2)20(25-22(28)23-13)14-8-4-6-10-16(14)31-12-18(26)30-3/h4-11,19-20H,1,12H2,2-3H3,(H,24,27)(H2,23,25,28)/t19-,20-/m0/s1