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

Systemtic Name: (4S)-3-[(E)-3-oxidanylidenebut-1-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-3-oxobut-1-enyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-3-oxobut-1-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-3-oxobut-1-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-3-ketobut-1-enyl]oxazolidin-2-one Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/c1-11(16)7-8-15-13(10-18-14(15)17)9-12-5-3-2-4-6-12/h2-8,13H,9-10H2,1H3/b8-7+/t13-/m0/s1