propyl (5R,6S)-4-methylidene-6-naphthalen-1-yl-2-oxidanylidene-1,3-diazinane-5-carboxylate

Systemtic Name: propyl (5R,6S)-4-methylidene-6-naphthalen-1-yl-2-oxidanylidene-1,3-diazinane-5-carboxylate Openeye Name: propyl (5R,6S)-4-methylene-6-(1-naphthyl)-2-oxo-hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-6-(1-naphthalenyl)-2-oxo-1,3-diazinane-5-carboxylic acid propyl ester IUPAC Name: propyl (5R,6S)-4-methylidene-6-naphthalen-1-yl-2-oxo-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-(1-naphthyl)hexahydropyrimidine-5-carboxylic acid propyl ester Formula: C19H20N2O3 MolecularWeight: 324.3737

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1C(NC(=O)NC1=C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CCCOC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C19H20N2O3/c1-3-11-24-18(22)16-12(2)20-19(23)21-17(16)15-10-6-8-13-7-4-5-9-14(13)15/h4-10,16-17H,2-3,11H2,1H3,(H2,20,21,23)/t16-,17+/m0/s1