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

Systemtic Name: methyl 4-[(4R)-6-methyl-2-oxidanylidene-5-[(2-propan-2-ylphenyl)carbamoyl]-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Openeye Name: methyl 4-[(4R)-5-[(2-isopropylphenyl)carbamoyl]-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidin-4-yl]benzoate CAS Name: 4-[(4R)-6-methyl-2-oxo-5-[oxo-(2-propan-2-ylanilino)methyl]-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4R)-6-methyl-2-oxo-5-[(2-propan-2-ylphenyl)carbamoyl]-3,4-dihydro-1H-pyrimidin-4-yl]benzoate Traditional Name: 4-[(4R)-2-keto-6-methyl-5-(o-cumenylcarbamoyl)-3,4-dihydro-1H-pyrimidin-4-yl]benzoic acid methyl ester Formula: C23H25N3O4 MolecularWeight: 407.4623

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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=CC=C3C(C)C

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=C(C=C2)C(=O)OC)C(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C23H25N3O4/c1-13(2)17-7-5-6-8-18(17)25-21(27)19-14(3)24-23(29)26-20(19)15-9-11-16(12-10-15)22(28)30-4/h5-13,20H,1-4H3,(H,25,27)(H2,24,26,29)/t20-/m1/s1