2-methoxy-N-[(3R)-4-nitro-3-phenyl-butanoyl]benzamide

Systemtic Name: 2-methoxy-N-[(3R)-4-nitro-3-phenyl-butanoyl]benzamide Openeye Name: 2-methoxy-N-[(3R)-4-nitro-3-phenyl-butanoyl]benzamide CAS Name: 2-methoxy-N-[(3R)-4-nitro-1-oxo-3-phenylbutyl]benzamide IUPAC Name: 2-methoxy-N-[(3R)-4-nitro-3-phenylbutanoyl]benzamide Traditional Name: 2-methoxy-N-[(3R)-4-nitro-3-phenyl-butanoyl]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(=O)CC(C[N+](=O)[O-])C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC(=O)C[C@@H](C[N+](=O)[O-])C2=CC=CC=C2

InChI

InChI=1S/C18H18N2O5/c1-25-16-10-6-5-9-15(16)18(22)19-17(21)11-14(12-20(23)24)13-7-3-2-4-8-13/h2-10,14H,11-12H2,1H3,(H,19,21,22)/t14-/m0/s1