(4R,5R)-5-ethanoyl-4-(3-ethoxy-4-methoxy-phenyl)-6-methylidene-1,3-diazinan-2-one

Systemtic Name: (4R,5R)-5-ethanoyl-4-(3-ethoxy-4-methoxy-phenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4R,5R)-5-acetyl-4-(3-ethoxy-4-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4R,5R)-5-acetyl-4-(3-ethoxy-4-methoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4R,5R)-5-acetyl-4-(3-ethoxy-4-methoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4R,5R)-5-acetyl-4-(3-ethoxy-4-methoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C2C(C(=C)NC(=O)N2)C(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O4/c1-5-22-13-8-11(6-7-12(13)21-4)15-14(10(3)19)9(2)17-16(20)18-15/h6-8,14-15H,2,5H2,1,3-4H3,(H2,17,18,20)/t14-,15+/m1/s1