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

Systemtic Name: (4S,5S)-5-methyl-4-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-5-methyl-4-phenyl-oxazolidin-2-one CAS Name: (4S,5S)-5-methyl-4-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-5-methyl-4-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-5-methyl-4-phenyl-oxazolidin-2-one Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(NC(=O)O1)C2=CC=CC=C2

Isomeric SMILES

C[C@H]1[C@@H](NC(=O)O1)C2=CC=CC=C2

InChI

InChI=1S/C10H11NO2/c1-7-9(11-10(12)13-7)8-5-3-2-4-6-8/h2-7,9H,1H3,(H,11,12)/t7-,9+/m0/s1