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

Systemtic Name: (5R,6S)-N-(2,5-dimethylphenyl)-4-methylidene-6-naphthalen-1-yl-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(2,5-dimethylphenyl)-4-methylene-6-(1-naphthyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(2,5-dimethylphenyl)-4-methylene-6-(1-naphthalenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(2,5-dimethylphenyl)-4-methylidene-6-naphthalen-1-yl-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-N-(2,5-dimethylphenyl)-2-keto-4-methylene-6-(1-naphthyl)hexahydropyrimidine-5-carboxamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC(=C(C=C1)C)NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O2/c1-14-11-12-15(2)20(13-14)26-23(28)21-16(3)25-24(29)27-22(21)19-10-6-8-17-7-4-5-9-18(17)19/h4-13,21-22H,3H2,1-2H3,(H,26,28)(H2,25,27,29)/t21-,22+/m0/s1