ethyl (2E)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]imino]ethanoate

Systemtic Name: ethyl (2E)-2-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]imino]ethanoate Openeye Name: ethyl (2E)-2-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]iminoacetate CAS Name: (2E)-2-[[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]imino]acetic acid ethyl ester IUPAC Name: ethyl (2E)-2-[[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]imino]acetate Traditional Name: (2E)-2-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]iminoacetic acid ethyl ester Formula: C14H16N2O4 MolecularWeight: 276.28784

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=NN1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O4/c1-2-19-13(17)9-15-16-12(10-20-14(16)18)8-11-6-4-3-5-7-11/h3-7,9,12H,2,8,10H2,1H3/b15-9+/t12-/m0/s1