ethyl (6R)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: ethyl (6R)-6-[3-[(4-methoxyphenyl)carbonylamino]phenyl]-3,4-dimethyl-2-oxidanylidene-1,6-dihydropyrimidine-5-carboxylate Openeye Name: ethyl (6R)-6-[3-[(4-methoxybenzoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6R)-6-[3-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (6R)-6-[3-[(4-methoxybenzoyl)amino]phenyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6R)-2-keto-3,4-dimethyl-6-[3-(p-anisoylamino)phenyl]-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester Formula: C23H25N3O5 MolecularWeight: 423.4617

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=O)NC1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=O)N[C@@H]1C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)OC)C)C

InChI

InChI=1S/C23H25N3O5/c1-5-31-22(28)19-14(2)26(3)23(29)25-20(19)16-7-6-8-17(13-16)24-21(27)15-9-11-18(30-4)12-10-15/h6-13,20H,5H2,1-4H3,(H,24,27)(H,25,29)/t20-/m1/s1