(2R)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide

Systemtic Name: (2R)-2-(5-nitro-2-oxidanylidene-pyridin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Openeye Name: (2R)-N-(4-benzyloxyphenyl)-2-(5-nitro-2-oxo-1-pyridyl)propanamide CAS Name: (2R)-2-(5-nitro-2-oxo-1-pyridinyl)-N-(4-phenylmethoxyphenyl)propanamide IUPAC Name: (2R)-2-(5-nitro-2-oxopyridin-1-yl)-N-(4-phenylmethoxyphenyl)propanamide Traditional Name: (2R)-N-(4-benzoxyphenyl)-2-(2-keto-5-nitro-1-pyridyl)propionamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2)N3C=C(C=CC3=O)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-15(23-13-18(24(27)28)9-12-20(23)25)21(26)22-17-7-10-19(11-8-17)29-14-16-5-3-2-4-6-16/h2-13,15H,14H2,1H3,(H,22,26)/t15-/m1/s1