2-[2-chloranyl-6-methoxy-4-[(4R)-6-methyl-2-oxidanylidene-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[(4R)-6-methyl-2-oxidanylidene-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[2-chloro-6-methoxy-4-[(4R)-6-methyl-2-oxo-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[4-[(4R)-5-[anilino(oxo)methyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]-2-chloro-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-chloro-6-methoxy-4-[(4R)-6-methyl-2-oxo-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[2-chloro-4-[(4R)-2-keto-6-methyl-5-(phenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]-6-methoxy-phenoxy]acetate Formula: C21H19ClN3O6- MolecularWeight: 444.84506

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC(=C(C(=C2)Cl)OCC(=O)[O-])OC)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C21H20ClN3O6/c1-11-17(20(28)24-13-6-4-3-5-7-13)18(25-21(29)23-11)12-8-14(22)19(15(9-12)30-2)31-10-16(26)27/h3-9,18H,10H2,1-2H3,(H,24,28)(H,26,27)(H2,23,25,29)/p-1/t18-/m1/s1