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

Systemtic Name: (4S)-4-(phenylmethyl)-3-[(E)-propylideneamino]-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[(E)-propylideneamino]oxazolidin-2-one CAS Name: (4S)-4-(phenylmethyl)-3-[(E)-propylideneamino]-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[(E)-propylideneamino]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[(E)-propylideneamino]oxazolidin-2-one Formula: C13H16N2O2 MolecularWeight: 232.27834

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Descriptors Computed from Structure

Canonical SMILES:

CCC=NN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C13H16N2O2/c1-2-8-14-15-12(10-17-13(15)16)9-11-6-4-3-5-7-11/h3-8,12H,2,9-10H2,1H3/b14-8+/t12-/m0/s1