(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methoxy-5-nitro-phenyl)propanamide

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-methoxy-5-nitro-phenyl)propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(2-methoxy-5-nitro-phenyl)propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-methoxy-5-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(2-methoxy-5-nitrophenyl)propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-(2-methoxy-5-nitro-phenyl)propionamide Formula: C21H18N2O6 MolecularWeight: 394.37742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C3=CC=CC=C3C=C2)C=O

Isomeric SMILES

C[C@H](C(=O)NC1=C(C=CC(=C1)[N+](=O)[O-])OC)OC2=C(C3=CC=CC=C3C=C2)C=O

InChI

InChI=1S/C21H18N2O6/c1-13(21(25)22-18-11-15(23(26)27)8-10-20(18)28-2)29-19-9-7-14-5-3-4-6-16(14)17(19)12-24/h3-13H,1-2H3,(H,22,25)/t13-/m1/s1