(4S,5R)-3-[(2R)-4-bromanyl-2-methyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-3-[(2R)-4-bromanyl-2-methyl-pent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-[(2R)-4-bromo-2-methyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4S,5R)-3-[(2R)-4-bromo-2-methyl-1-oxopent-4-enyl]-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5R)-3-[(2R)-4-bromo-2-methylpent-4-enoyl]-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-3-[(2R)-4-bromo-2-methyl-pent-4-enoyl]-4-methyl-5-phenyl-oxazolidin-2-one Formula: C16H18BrNO3 MolecularWeight: 352.22302

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)C(C)CC(=C)Br)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@H](OC(=O)N1C(=O)[C@H](C)CC(=C)Br)C2=CC=CC=C2

InChI

InChI=1S/C16H18BrNO3/c1-10(9-11(2)17)15(19)18-12(3)14(21-16(18)20)13-7-5-4-6-8-13/h4-8,10,12,14H,2,9H2,1,3H3/t10-,12+,14+/m1/s1