(2R)-N-(diphenylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-(diphenylmethyl)-2-(2-nitropyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-benzhydryl-2-[(2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-(diphenylmethyl)-2-[(2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-benzhydryl-2-(2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-N-benzhydryl-2-[(2-nitro-3-pyridyl)oxy]propionamide Formula: C21H19N3O4 MolecularWeight: 377.39326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC(C1=CC=CC=C1)C2=CC=CC=C2)OC3=C(N=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O4/c1-15(28-18-13-8-14-22-20(18)24(26)27)21(25)23-19(16-9-4-2-5-10-16)17-11-6-3-7-12-17/h2-15,19H,1H3,(H,23,25)/t15-/m1/s1