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

Systemtic Name: (4S,5R)-4-(3-bromanyl-5-ethoxy-4-prop-2-enoxy-phenyl)-5-ethanoyl-6-methylidene-1,3-diazinan-2-one Openeye Name: (4S,5R)-5-acetyl-4-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one CAS Name: (4S,5R)-5-acetyl-4-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylene-1,3-diazinan-2-one IUPAC Name: (4S,5R)-5-acetyl-4-(3-bromo-5-ethoxy-4-prop-2-enoxyphenyl)-6-methylidene-1,3-diazinan-2-one Traditional Name: (4S,5R)-5-acetyl-4-(4-allyloxy-3-bromo-5-ethoxy-phenyl)-6-methylene-hexahydropyrimidin-2-one Formula: C18H21BrN2O4 MolecularWeight: 409.27434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21BrN2O4/c1-5-7-25-17-13(19)8-12(9-14(17)24-6-2)16-15(11(4)22)10(3)20-18(23)21-16/h5,8-9,15-16H,1,3,6-7H2,2,4H3,(H2,20,21,23)/t15-,16-/m1/s1