3-[(2S,3R,4E)-2-ethyl-3-oxidanyl-4-phenylmethoxyimino-butanoyl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[(2S,3R,4E)-2-ethyl-3-oxidanyl-4-phenylmethoxyimino-butanoyl]-1,3-oxazolidin-2-one Openeye Name: 3-[(2S,3R,4E)-4-benzyloxyimino-2-ethyl-3-hydroxy-butanoyl]oxazolidin-2-one CAS Name: 3-[(2S,3R,4E)-2-ethyl-3-hydroxy-1-oxo-4-phenylmethoxyiminobutyl]-2-oxazolidinone IUPAC Name: 3-[(2S,3R,4E)-2-ethyl-3-hydroxy-4-phenylmethoxyiminobutanoyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(2S,3R,4E)-4-benzyloximino-2-ethyl-3-hydroxy-butanoyl]oxazolidin-2-one Formula: C16H20N2O5 MolecularWeight: 320.3404

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C=NOCC1=CC=CC=C1)O)C(=O)N2CCOC2=O

Isomeric SMILES

CC[C@@H]([C@H](/C=N/OCC1=CC=CC=C1)O)C(=O)N2CCOC2=O

InChI

InChI=1S/C16H20N2O5/c1-2-13(15(20)18-8-9-22-16(18)21)14(19)10-17-23-11-12-6-4-3-5-7-12/h3-7,10,13-14,19H,2,8-9,11H2,1H3/b17-10+/t13-,14-/m0/s1