(5S,6R)-N-(4-methoxyphenyl)-4-methylidene-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide

Systemtic Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-2-oxidanylidene-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Openeye Name: (4R,5S)-4-(4-isopropylphenyl)-N-(4-methoxyphenyl)-6-methylene-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide IUPAC Name: (5S,6R)-N-(4-methoxyphenyl)-4-methylidene-2-oxo-6-(4-propan-2-ylphenyl)-1,3-diazinane-5-carboxamide Traditional Name: (5S,6R)-2-keto-N-(4-methoxyphenyl)-4-methylene-6-p-cumenyl-hexahydropyrimidine-5-carboxamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C2C(C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@H]2[C@@H](C(=C)NC(=O)N2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H25N3O3/c1-13(2)15-5-7-16(8-6-15)20-19(14(3)23-22(27)25-20)21(26)24-17-9-11-18(28-4)12-10-17/h5-13,19-20H,3H2,1-2,4H3,(H,24,26)(H2,23,25,27)/t19-,20+/m1/s1