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

Systemtic Name: (4S,5R)-5-ethanoyl-4-(3-ethoxy-4-prop-2-enoxy-phenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-acetyl-4-(4-allyloxy-3-ethoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-acetyl-4-(3-ethoxy-4-prop-2-enoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-acetyl-4-(3-ethoxy-4-prop-2-enoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5R)-5-acetyl-4-(4-allyloxy-3-ethoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C18H22N2O4 MolecularWeight: 330.37828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4/c1-5-9-24-14-8-7-13(10-15(14)23-6-2)17-16(12(4)21)11(3)19-18(22)20-17/h5,7-8,10,16-17H,1,3,6,9H2,2,4H3,(H2,19,20,22)/t16-,17-/m1/s1