(4R,5R)-5-bromanyl-4-(4-methoxyphenyl)-6-methylidene-3-(phenylmethyl)-1,3-oxazinan-2-one

Systemtic Name: (4R,5R)-5-bromanyl-4-(4-methoxyphenyl)-6-methylidene-3-(phenylmethyl)-1,3-oxazinan-2-one Openeye Name: (4R,5R)-3-benzyl-5-bromo-4-(4-methoxyphenyl)-6-methylene-1,3-oxazinan-2-one CAS Name: (4R,5R)-5-bromo-4-(4-methoxyphenyl)-6-methylene-3-(phenylmethyl)-1,3-oxazinan-2-one IUPAC Name: (4R,5R)-3-benzyl-5-bromo-4-(4-methoxyphenyl)-6-methylidene-1,3-oxazinan-2-one Traditional Name: (4R,5R)-3-benzyl-5-bromo-4-(4-methoxyphenyl)-6-methylene-1,3-oxazinan-2-one Formula: C19H18BrNO3 MolecularWeight: 388.25512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(C(=C)OC(=O)N2CC3=CC=CC=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@H](C(=C)OC(=O)N2CC3=CC=CC=C3)Br

InChI

InChI=1S/C19H18BrNO3/c1-13-17(20)18(15-8-10-16(23-2)11-9-15)21(19(22)24-13)12-14-6-4-3-5-7-14/h3-11,17-18H,1,12H2,2H3/t17-,18+/m0/s1