(5R,6S)-5-ethanoyl-4-methylidene-6-(2-propoxyphenyl)-1,3-diazinan-2-one

Systemtic Name: (5R,6S)-5-ethanoyl-4-methylidene-6-(2-propoxyphenyl)-1,3-diazinan-2-one Openeye Name: (5R,6S)-5-acetyl-4-methylene-6-(2-propoxyphenyl)hexahydropyrimidin-2-one CAS Name: (5R,6S)-5-acetyl-4-methylene-6-(2-propoxyphenyl)-1,3-diazinan-2-one IUPAC Name: (5R,6S)-5-acetyl-4-methylidene-6-(2-propoxyphenyl)-1,3-diazinan-2-one Traditional Name: (5R,6S)-5-acetyl-4-methylene-6-(2-propoxyphenyl)hexahydropyrimidin-2-one Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C2C(C(=C)NC(=O)N2)C(=O)C

Isomeric SMILES

CCCOC1=CC=CC=C1[C@@H]2[C@H](C(=C)NC(=O)N2)C(=O)C

InChI

InChI=1S/C16H20N2O3/c1-4-9-21-13-8-6-5-7-12(13)15-14(11(3)19)10(2)17-16(20)18-15/h5-8,14-15H,2,4,9H2,1,3H3,(H2,17,18,20)/t14-,15-/m1/s1