(4S,5S)-5-[(E)-3-oxidanylprop-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-[(E)-3-oxidanylprop-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-5-[(E)-3-hydroxyprop-1-enyl]oxazolidin-2-one CAS Name: (4S,5S)-5-[(E)-3-hydroxyprop-1-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-[(E)-3-hydroxyprop-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-5-[(E)-3-hydroxyprop-1-enyl]oxazolidin-2-one Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)C=CCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)/C=C/CO

InChI

InChI=1S/C13H15NO3/c15-8-4-7-12-11(14-13(16)17-12)9-10-5-2-1-3-6-10/h1-7,11-12,15H,8-9H2,(H,14,16)/b7-4+/t11-,12-/m0/s1