2-[4-[(4S)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4S)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]ethanoate Openeye Name: 2-[4-[(4S)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate CAS Name: 2-[4-[(4S)-5-[(4-methoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate IUPAC Name: 2-[4-[(4S)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Traditional Name: 2-[4-[(4S)-2-keto-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]phenoxy]acetate Formula: C21H20N3O6- MolecularWeight: 410.4

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O6/c1-12-18(20(27)23-14-5-9-15(29-2)10-6-14)19(24-21(28)22-12)13-3-7-16(8-4-13)30-11-17(25)26/h3-10,19H,11H2,1-2H3,(H,23,27)(H,25,26)(H2,22,24,28)/p-1/t19-/m0/s1