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

Systemtic Name: (4S,5R)-5-ethanoyl-4-(2-ethoxy-5-iodanyl-phenyl)-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-acetyl-4-(2-ethoxy-5-iodo-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-acetyl-4-(2-ethoxy-5-iodophenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-acetyl-4-(2-ethoxy-5-iodophenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5R)-5-acetyl-4-(2-ethoxy-5-iodo-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C15H17IN2O3 MolecularWeight: 400.21155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)I)C2C(C(=C)NC(=O)N2)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H17IN2O3/c1-4-21-12-6-5-10(16)7-11(12)14-13(9(3)19)8(2)17-15(20)18-14/h5-7,13-14H,2,4H2,1,3H3,(H2,17,18,20)/t13-,14-/m1/s1