(4S,5R)-4-(chloromethyl)-5-phenethyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-(chloromethyl)-5-phenethyl-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(chloromethyl)-5-phenethyl-oxazolidin-2-one CAS Name: (4S,5R)-4-(chloromethyl)-5-phenethyl-2-oxazolidinone IUPAC Name: (4S,5R)-4-(chloromethyl)-5-phenethyl-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(chloromethyl)-5-phenethyl-oxazolidin-2-one Formula: C12H14ClNO2 MolecularWeight: 239.69806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2C(NC(=O)O2)CCl

Isomeric SMILES

C1=CC=C(C=C1)CC[C@@H]2[C@H](NC(=O)O2)CCl

InChI

InChI=1S/C12H14ClNO2/c13-8-10-11(16-12(15)14-10)7-6-9-4-2-1-3-5-9/h1-5,10-11H,6-8H2,(H,14,15)/t10-,11-/m1/s1