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

Systemtic Name: methyl (4E)-4-[[(4S)-2-oxidanylidene-4-(phenylmethyl)-1,3-oxazolidin-3-yl]imino]butanoate Openeye Name: methyl (4E)-4-[(4S)-4-benzyl-2-oxo-oxazolidin-3-yl]iminobutanoate CAS Name: (4E)-4-[[(4S)-2-oxo-4-(phenylmethyl)-3-oxazolidinyl]imino]butanoic acid methyl ester IUPAC Name: methyl (4E)-4-[[(4S)-4-benzyl-2-oxo-1,3-oxazolidin-3-yl]imino]butanoate Traditional Name: (4E)-4-[(4S)-4-benzyl-2-keto-oxazolidin-3-yl]iminobutyric acid methyl ester Formula: C15H18N2O4 MolecularWeight: 290.31442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O4/c1-20-14(18)8-5-9-16-17-13(11-21-15(17)19)10-12-6-3-2-4-7-12/h2-4,6-7,9,13H,5,8,10-11H2,1H3/b16-9+/t13-/m0/s1