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

Systemtic Name: methyl 4-[(4R)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 4-[(4R)-5-[(4-methoxyanilino)-oxomethyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 4-[(4R)-2-keto-5-[(4-methoxyphenyl)carbamoyl]-6-methyl-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-12-17(19(25)23-15-8-10-16(28-2)11-9-15)18(24-21(27)22-12)13-4-6-14(7-5-13)20(26)29-3/h4-11,18H,1-3H3,(H,23,25)(H2,22,24,27)/t18-/m1/s1