(4S)-4-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-(hydroxymethyl)-3-[(1R)-1-phenylethyl]oxazolidin-2-one CAS Name: (4S)-4-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-2-oxazolidinone IUPAC Name: (4S)-4-(hydroxymethyl)-3-[(1R)-1-phenylethyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-methylol-3-[(1R)-1-phenylethyl]oxazolidin-2-one Formula: C12H15NO3 MolecularWeight: 221.2524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(COC2=O)CO

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](COC2=O)CO

InChI

InChI=1S/C12H15NO3/c1-9(10-5-3-2-4-6-10)13-11(7-14)8-16-12(13)15/h2-6,9,11,14H,7-8H2,1H3/t9-,11+/m1/s1