(4R,5S)-3-(2-chloranylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4R,5S)-3-(2-chloranylethanoyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4R,5S)-3-(2-chloroacetyl)-4-methyl-5-phenyl-oxazolidin-2-one CAS Name: (4R,5S)-3-(2-chloro-1-oxoethyl)-4-methyl-5-phenyl-2-oxazolidinone IUPAC Name: (4R,5S)-3-(2-chloroacetyl)-4-methyl-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4R,5S)-3-(2-chloroacetyl)-4-methyl-5-phenyl-oxazolidin-2-one Formula: C12H12ClNO3 MolecularWeight: 253.68158

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC(=O)N1C(=O)CCl)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClNO3/c1-8-11(9-5-3-2-4-6-9)17-12(16)14(8)10(15)7-13/h2-6,8,11H,7H2,1H3/t8-,11-/m1/s1