(2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide

Systemtic Name: (2S)-2-(6-methoxynaphthalen-2-yl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]propanamide Openeye Name: (2S)-N-[(2-hydroxy-5-nitro-phenyl)methyl]-2-(6-methoxy-2-naphthyl)propanamide CAS Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: (2S)-N-[(2-hydroxy-5-nitrophenyl)methyl]-2-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: (2S)-N-(2-hydroxy-5-nitro-benzyl)-2-(6-methoxy-2-naphthyl)propionamide Formula: C21H20N2O5 MolecularWeight: 380.3939

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NCC3=C(C=CC(=C3)[N+](=O)[O-])O

InChI

InChI=1S/C21H20N2O5/c1-13(14-3-4-16-11-19(28-2)7-5-15(16)9-14)21(25)22-12-17-10-18(23(26)27)6-8-20(17)24/h3-11,13,24H,12H2,1-2H3,(H,22,25)/t13-/m0/s1