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

Systemtic Name: ethyl N-[4-azanyl-5-nitro-6-[[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]amino]pyridin-2-yl]carbamate Openeye Name: ethyl N-[4-amino-6-[[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamate CAS Name: N-[4-amino-5-nitro-6-[[(2S)-1-oxo-1-phenylpropan-2-yl]amino]-2-pyridinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[4-amino-5-nitro-6-[[(2S)-1-oxo-1-phenylpropan-2-yl]amino]pyridin-2-yl]carbamate Traditional Name: N-[4-amino-6-[[(1S)-2-keto-1-methyl-2-phenyl-ethyl]amino]-5-nitro-2-pyridyl]carbamic acid ethyl ester Formula: C17H19N5O5 MolecularWeight: 373.36326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N5O5/c1-3-27-17(24)21-13-9-12(18)14(22(25)26)16(20-13)19-10(2)15(23)11-7-5-4-6-8-11/h4-10H,3H2,1-2H3,(H4,18,19,20,21,24)/t10-/m0/s1