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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(N1C(COC1=O)CC2=CC=CC=C2)O

Isomeric SMILES

C/C=C(/N1[C@H](COC1=O)CC2=CC=CC=C2)\O

InChI

InChI=1S/C13H15NO3/c1-2-12(15)14-11(9-17-13(14)16)8-10-6-4-3-5-7-10/h2-7,11,15H,8-9H2,1H3/b12-2-/t11-/m0/s1