(4R)-3-(2-chloranylethanoyl)-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4R)-3-(2-chloranylethanoyl)-5,5-dimethyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-(2-chloroacetyl)-5,5-dimethyl-oxazolidin-2-one CAS Name: (4R)-3-(2-chloro-1-oxoethyl)-5,5-dimethyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-(2-chloroacetyl)-5,5-dimethyl-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-(2-chloroacetyl)-5,5-dimethyl-oxazolidin-2-one Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(C(=O)O1)C(=O)CCl)CC2=CC=CC=C2)C

Isomeric SMILES

CC1([C@H](N(C(=O)O1)C(=O)CCl)CC2=CC=CC=C2)C

InChI

InChI=1S/C14H16ClNO3/c1-14(2)11(8-10-6-4-3-5-7-10)16(12(17)9-15)13(18)19-14/h3-7,11H,8-9H2,1-2H3/t11-/m1/s1