(6R)-N-(2-methoxyphenyl)-3,4-dimethyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide

Systemtic Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(3-allyloxyphenyl)-N-(2-methoxyphenyl)-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-N-(2-methoxyphenyl)-3,4-dimethyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(3-allyloxyphenyl)-2-keto-N-(2-methoxyphenyl)-3,4-dimethyl-1,6-dihydropyrimidine-5-carboxamide Formula: C23H25N3O4 MolecularWeight: 407.4623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1C)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C([C@H](NC(=O)N1C)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O4/c1-5-13-30-17-10-8-9-16(14-17)21-20(15(2)26(3)23(28)25-21)22(27)24-18-11-6-7-12-19(18)29-4/h5-12,14,21H,1,13H2,2-4H3,(H,24,27)(H,25,28)/t21-/m1/s1