(4S,5S)-3-[(E)-but-2-enoyl]-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-3-[(E)-but-2-enoyl]-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-3-[(E)-but-2-enoyl]-4-(hydroxymethyl)-5-phenyl-oxazolidin-2-one CAS Name: (4S,5S)-4-(hydroxymethyl)-3-[(E)-1-oxobut-2-enyl]-5-phenyl-2-oxazolidinone IUPAC Name: (4S,5S)-3-[(E)-but-2-enoyl]-4-(hydroxymethyl)-5-phenyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-3-[(E)-but-2-enoyl]-4-methylol-5-phenyl-oxazolidin-2-one Formula: C14H15NO4 MolecularWeight: 261.2732

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)N1C(C(OC1=O)C2=CC=CC=C2)CO

Isomeric SMILES

C/C=C/C(=O)N1[C@H]([C@@H](OC1=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C14H15NO4/c1-2-6-12(17)15-11(9-16)13(19-14(15)18)10-7-4-3-5-8-10/h2-8,11,13,16H,9H2,1H3/b6-2+/t11-,13-/m0/s1