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

Systemtic Name: ethyl N-[5-nitro-4-[[(1R,2S)-1-oxidanyl-1-phenyl-propan-2-yl]amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[4-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-5-nitro-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-[[(1R,2S)-1-hydroxy-1-phenylpropan-2-yl]amino]-5-nitropyridin-2-yl]carbamate Traditional Name: N-[4-[[(1S,2R)-2-hydroxy-1-methyl-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC=C(C(=C1)NC(C)C(C2=CC=CC=C2)O)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)NC1=NC=C(C(=C1)N[C@@H](C)[C@@H](C2=CC=CC=C2)O)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-3-26-17(23)20-15-9-13(14(10-18-15)21(24)25)19-11(2)16(22)12-7-5-4-6-8-12/h4-11,16,22H,3H2,1-2H3,(H2,18,19,20,23)/t11-,16-/m0/s1