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

Systemtic Name: (4S)-3-[(E)-but-2-enyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-but-2-enyl]oxazolidin-2-one CAS Name: (4S)-3-[(E)-but-2-enyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-but-2-enyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-but-2-enyl]oxazolidin-2-one Formula: C14H17NO2 MolecularWeight: 231.29028

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

C/C=C/CN1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17NO2/c1-2-3-9-15-13(11-17-14(15)16)10-12-7-5-4-6-8-12/h2-8,13H,9-11H2,1H3/b3-2+/t13-/m0/s1