ethyl N-[5-nitro-6-oxidanylidene-4-[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1H-pyridin-2-yl]carbamate

Systemtic Name: ethyl N-[5-nitro-6-oxidanylidene-4-[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]-1H-pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-5-nitro-6-oxo-1H-pyridin-2-yl]carbamate CAS Name: N-[4-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-5-nitro-6-oxo-1H-pyridin-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-5-nitro-6-oxo-1H-pyridin-2-yl]carbamate Traditional Name: N-[4-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-6-keto-5-nitro-1H-pyridin-2-yl]carbamic acid ethyl ester Formula: C17H20N4O6 MolecularWeight: 376.3639

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=CC(=C(C(=O)N1)[N+](=O)[O-])NC(C)C(C2=CC=CC=C2)O

Isomeric SMILES

CCOC(=O)NC1=CC(=C(C(=O)N1)[N+](=O)[O-])N[C@@H](C)[C@@H](C2=CC=CC=C2)O

InChI

InChI=1S/C17H20N4O6/c1-3-27-17(24)20-13-9-12(14(21(25)26)16(23)19-13)18-10(2)15(22)11-7-5-4-6-8-11/h4-10,15,22H,3H2,1-2H3,(H3,18,19,20,23,24)/t10-,15-/m0/s1