(4S,5R)-4-(2-ethoxyphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one

Systemtic Name: (4S,5R)-4-(2-ethoxyphenyl)-6-methylidene-5-(phenylcarbonyl)-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-benzoyl-4-(2-ethoxyphenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-benzoyl-4-(2-ethoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-benzoyl-4-(2-ethoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (5R,6S)-5-benzoyl-4-methylene-6-o-phenetyl-hexahydropyrimidin-2-one Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)C3=CC=CC=C3

InChI

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