(4S)-4-[(1R)-1-oxidanylprop-2-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-[(1R)-1-oxidanylprop-2-enyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-3-benzyl-4-[(1R)-1-hydroxyallyl]oxazolidin-2-one CAS Name: (4S)-4-[(1R)-1-hydroxyprop-2-enyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-3-benzyl-4-[(1R)-1-hydroxyprop-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-benzyl-4-[(1R)-1-hydroxyallyl]oxazolidin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(C1COC(=O)N1CC2=CC=CC=C2)O

Isomeric SMILES

C=C[C@H]([C@@H]1COC(=O)N1CC2=CC=CC=C2)O

InChI

InChI=1S/C13H15NO3/c1-2-12(15)11-9-17-13(16)14(11)8-10-6-4-3-5-7-10/h2-7,11-12,15H,1,8-9H2/t11-,12+/m0/s1