(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-phenethyl-propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-phenethyl-propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-phenethyl-propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-phenethylpropanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-phenethylpropanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-phenethyl-propionamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O5/c1-13(18(22)19-10-9-14-5-3-2-4-6-14)25-17-8-7-15(12-21)11-16(17)20(23)24/h2-8,11-13H,9-10H2,1H3,(H,19,22)/t13-/m1/s1