(4S,5S)-N-(2,4-dimethylphenyl)-4-(5-methylfuran-2-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide

Systemtic Name: (4S,5S)-N-(2,4-dimethylphenyl)-4-(5-methylfuran-2-yl)-6-methylidene-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5S,6S)-N-(2,4-dimethylphenyl)-4-methylene-6-(5-methyl-2-furyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5S,6S)-N-(2,4-dimethylphenyl)-4-methylene-6-(5-methyl-2-furanyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (4S,5S)-N-(2,4-dimethylphenyl)-4-(5-methylfuran-2-yl)-6-methylidene-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5S,6S)-N-(2,4-dimethylphenyl)-2-keto-4-methylene-6-(5-methyl-2-furyl)hexahydropyrimidine-5-carboxamide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2C(NC(=O)NC2=C)C3=CC=C(O3)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)[C@H]2[C@H](NC(=O)NC2=C)C3=CC=C(O3)C)C

InChI

InChI=1S/C19H21N3O3/c1-10-5-7-14(11(2)9-10)21-18(23)16-13(4)20-19(24)22-17(16)15-8-6-12(3)25-15/h5-9,16-17H,4H2,1-3H3,(H,21,23)(H2,20,22,24)/t16-,17-/m1/s1