ethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxylate

Systemtic Name: ethyl (5R,6S)-4-methylidene-2-oxidanylidene-6-(4-phenylphenyl)-1,3-diazinane-5-carboxylate Openeye Name: ethyl (5R,6S)-4-methylene-2-oxo-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxylate CAS Name: (5R,6S)-4-methylene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxylic acid ethyl ester IUPAC Name: ethyl (5R,6S)-4-methylidene-2-oxo-6-(4-phenylphenyl)-1,3-diazinane-5-carboxylate Traditional Name: (5R,6S)-2-keto-4-methylene-6-(4-phenylphenyl)hexahydropyrimidine-5-carboxylic acid ethyl ester Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(NC(=O)NC1=C)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1[C@H](NC(=O)NC1=C)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20N2O3/c1-3-25-19(23)17-13(2)21-20(24)22-18(17)16-11-9-15(10-12-16)14-7-5-4-6-8-14/h4-12,17-18H,2-3H2,1H3,(H2,21,22,24)/t17-,18+/m0/s1