(4R,5S,6R)-5-ethanoyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-1,3-diazinan-2-one

Systemtic Name: (4R,5S,6R)-5-ethanoyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-1,3-diazinan-2-one Openeye Name: (4R,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-hexahydropyrimidin-2-one CAS Name: (4R,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-1,3-diazinan-2-one IUPAC Name: (4R,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-1,3-diazinan-2-one Traditional Name: (4R,5S,6R)-5-acetyl-1-(2-methoxyethyl)-6-methyl-4-phenyl-hexahydropyrimidin-2-one Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)C

Isomeric SMILES

C[C@@H]1[C@H]([C@@H](NC(=O)N1CCOC)C2=CC=CC=C2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11-14(12(2)19)15(13-7-5-4-6-8-13)17-16(20)18(11)9-10-21-3/h4-8,11,14-15H,9-10H2,1-3H3,(H,17,20)/t11-,14+,15+/m1/s1