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

Systemtic Name: (6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxidanylidene-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Openeye Name: (6R)-6-(3-allyloxyphenyl)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-1,6-dihydropyrimidine-5-carboxamide CAS Name: (6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide IUPAC Name: (6R)-3-ethyl-N-(2-methoxyphenyl)-4-methyl-2-oxo-6-(3-prop-2-enoxyphenyl)-1,6-dihydropyrimidine-5-carboxamide Traditional Name: (6R)-6-(3-allyloxyphenyl)-3-ethyl-2-keto-N-(2-methoxyphenyl)-4-methyl-1,6-dihydropyrimidine-5-carboxamide Formula: C24H27N3O4 MolecularWeight: 421.48888

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(NC1=O)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3OC)C

Isomeric SMILES

CCN1C(=C([C@H](NC1=O)C2=CC(=CC=C2)OCC=C)C(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C24H27N3O4/c1-5-14-31-18-11-9-10-17(15-18)22-21(16(3)27(6-2)24(29)26-22)23(28)25-19-12-7-8-13-20(19)30-4/h5,7-13,15,22H,1,6,14H2,2-4H3,(H,25,28)(H,26,29)/t22-/m1/s1