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

Systemtic Name: (5R,6S)-N-(2-ethoxyphenyl)-4-methylidene-6-naphthalen-1-yl-2-oxidanylidene-1,3-diazinane-5-carboxamide Openeye Name: (5R,6S)-N-(2-ethoxyphenyl)-4-methylene-6-(1-naphthyl)-2-oxo-hexahydropyrimidine-5-carboxamide CAS Name: (5R,6S)-N-(2-ethoxyphenyl)-4-methylene-6-(1-naphthalenyl)-2-oxo-1,3-diazinane-5-carboxamide IUPAC Name: (5R,6S)-N-(2-ethoxyphenyl)-4-methylidene-6-naphthalen-1-yl-2-oxo-1,3-diazinane-5-carboxamide Traditional Name: (5R,6S)-2-keto-4-methylene-6-(1-naphthyl)-N-o-phenetyl-hexahydropyrimidine-5-carboxamide Formula: C24H23N3O3 MolecularWeight: 401.45772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2C(NC(=O)NC2=C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@@H]2[C@H](NC(=O)NC2=C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H23N3O3/c1-3-30-20-14-7-6-13-19(20)26-23(28)21-15(2)25-24(29)27-22(21)18-12-8-10-16-9-4-5-11-17(16)18/h4-14,21-22H,2-3H2,1H3,(H,26,28)(H2,25,27,29)/t21-,22+/m0/s1