(2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide

Systemtic Name: (2R)-2-(1-methanoylnaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide Openeye Name: (2R)-2-[(1-formyl-2-naphthyl)oxy]-N-(2-nitrophenyl)propanamide CAS Name: (2R)-2-[(1-formyl-2-naphthalenyl)oxy]-N-(2-nitrophenyl)propanamide IUPAC Name: (2R)-2-(1-formylnaphthalen-2-yl)oxy-N-(2-nitrophenyl)propanamide Traditional Name: (2R)-2-(1-formyl-2-naphthoxy)-N-(2-nitrophenyl)propionamide Formula: C20H16N2O5 MolecularWeight: 364.35144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H16N2O5/c1-13(20(24)21-17-8-4-5-9-18(17)22(25)26)27-19-11-10-14-6-2-3-7-15(14)16(19)12-23/h2-13H,1H3,(H,21,24)/t13-/m1/s1