ethyl (1R,5R,6S)-6-nitro-5-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate

Systemtic Name: ethyl (1R,5R,6S)-6-nitro-5-[(4R)-2-oxidanylidene-4-phenyl-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate Openeye Name: ethyl (1R,5R,6S)-6-nitro-5-[(4R)-2-oxo-4-phenyl-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate CAS Name: (1R,5R,6S)-6-nitro-5-[(4R)-2-oxo-4-phenyl-3-oxazolidinyl]-1-cyclohex-3-enecarboxylic acid ethyl ester IUPAC Name: ethyl (1R,5R,6S)-6-nitro-5-[(4R)-2-oxo-4-phenyl-1,3-oxazolidin-3-yl]cyclohex-3-ene-1-carboxylate Traditional Name: (1R,5R,6S)-5-[(4R)-2-keto-4-phenyl-oxazolidin-3-yl]-6-nitro-cyclohex-3-ene-1-carboxylic acid ethyl ester Formula: C18H20N2O6 MolecularWeight: 360.3612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CC=CC(C1[N+](=O)[O-])N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1CC=C[C@H]([C@H]1[N+](=O)[O-])N2[C@@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H20N2O6/c1-2-25-17(21)13-9-6-10-14(16(13)20(23)24)19-15(11-26-18(19)22)12-7-4-3-5-8-12/h3-8,10,13-16H,2,9,11H2,1H3/t13-,14-,15+,16+/m1/s1