ethyl (4S)-6-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate

Systemtic Name: ethyl (4S)-6-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Openeye Name: ethyl (4S)-6-[[(2,3-dimethoxyphenyl)methyl-methyl-amino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate CAS Name: (4S)-6-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl (4S)-6-[[(2,3-dimethoxyphenyl)methyl-methylamino]methyl]-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylate Traditional Name: (4S)-2-keto-6-[[methyl(o-veratryl)amino]methyl]-4-phenyl-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester Formula: C24H29N3O5 MolecularWeight: 439.50416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)CN(C)CC3=C(C(=CC=C3)OC)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=CC=C2)CN(C)CC3=C(C(=CC=C3)OC)OC

InChI

InChI=1S/C24H29N3O5/c1-5-32-23(28)20-18(25-24(29)26-21(20)16-10-7-6-8-11-16)15-27(2)14-17-12-9-13-19(30-3)22(17)31-4/h6-13,21H,5,14-15H2,1-4H3,(H2,25,26,29)/t21-/m0/s1