3-[[(1S)-1-phenylbut-3-enyl]amino]-1,3-oxazolidin-2-one

Systemtic Name: 3-[[(1S)-1-phenylbut-3-enyl]amino]-1,3-oxazolidin-2-one Openeye Name: 3-[[(1S)-1-phenylbut-3-enyl]amino]oxazolidin-2-one CAS Name: 3-[[(1S)-1-phenylbut-3-enyl]amino]-2-oxazolidinone IUPAC Name: 3-[[(1S)-1-phenylbut-3-enyl]amino]-1,3-oxazolidin-2-one Traditional Name: 3-[[(1S)-1-phenylbut-3-enyl]amino]oxazolidin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(C1=CC=CC=C1)NN2CCOC2=O

Isomeric SMILES

C=CC[C@@H](C1=CC=CC=C1)NN2CCOC2=O

InChI

InChI=1S/C13H16N2O2/c1-2-6-12(11-7-4-3-5-8-11)14-15-9-10-17-13(15)16/h2-5,7-8,12,14H,1,6,9-10H2/t12-/m0/s1