methyl (6S)-3-cyclopropyl-4-[(4-ethanoylphenoxy)methyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate

Systemtic Name: methyl (6S)-3-cyclopropyl-4-[(4-ethanoylphenoxy)methyl]-2-oxidanylidene-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Openeye Name: methyl (6S)-4-[(4-acetylphenoxy)methyl]-3-cyclopropyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate CAS Name: (6S)-4-[(4-acetylphenoxy)methyl]-3-cyclopropyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester IUPAC Name: methyl (6S)-4-[(4-acetylphenoxy)methyl]-3-cyclopropyl-2-oxo-6-phenyl-1,6-dihydropyrimidine-5-carboxylate Traditional Name: (6S)-4-[(4-acetylphenoxy)methyl]-3-cyclopropyl-2-keto-6-phenyl-1,6-dihydropyrimidine-5-carboxylic acid methyl ester Formula: C24H24N2O5 MolecularWeight: 420.45776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC2=C(C(NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC2=C([C@@H](NC(=O)N2C3CC3)C4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C24H24N2O5/c1-15(27)16-8-12-19(13-9-16)31-14-20-21(23(28)30-2)22(17-6-4-3-5-7-17)25-24(29)26(20)18-10-11-18/h3-9,12-13,18,22H,10-11,14H2,1-2H3,(H,25,29)/t22-/m0/s1