(4R)-N-(2-methoxyphenyl)-1,3,6-trimethyl-2-oxidanylidene-4-(3-prop-2-enoxyphenyl)-4H-pyrimidine-5-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O4/c1-6-14-31-18-11-9-10-17(15-18)22-21(16(2)26(3)24(29)27(22)4)23(28)25-19-12-7-8-13-20(19)30-5/h6-13,15,22H,1,14H2,2-5H3,(H,25,28)/t22-/m1/s1