(4R)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(2-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide

Systemtic Name: (4R)-6-methyl-2-oxidanylidene-N-(phenylmethyl)-4-(2-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Openeye Name: (4R)-4-(2-allyloxyphenyl)-N-benzyl-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxamide CAS Name: (4R)-6-methyl-2-oxo-N-(phenylmethyl)-4-(2-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide IUPAC Name: (4R)-N-benzyl-6-methyl-2-oxo-4-(2-prop-2-enoxyphenyl)-3,4-dihydro-1H-pyrimidine-5-carboxamide Traditional Name: (4R)-4-(2-allyloxyphenyl)-N-benzyl-2-keto-6-methyl-3,4-dihydro-1H-pyrimidine-5-carboxamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(NC(=O)N1)C2=CC=CC=C2OCC=C)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C([C@H](NC(=O)N1)C2=CC=CC=C2OCC=C)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-3-13-28-18-12-8-7-11-17(18)20-19(15(2)24-22(27)25-20)21(26)23-14-16-9-5-4-6-10-16/h3-12,20H,1,13-14H2,2H3,(H,23,26)(H2,24,25,27)/t20-/m1/s1