(2R)-2-(2-methanoyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide

Systemtic Name: (2R)-2-(2-methanoyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Openeye Name: (2R)-2-(2-formyl-4-nitro-phenoxy)-N-[(4-methoxyphenyl)methyl]propanamide CAS Name: (2R)-2-(2-formyl-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide IUPAC Name: (2R)-2-(2-formyl-4-nitrophenoxy)-N-[(4-methoxyphenyl)methyl]propanamide Traditional Name: (2R)-2-(2-formyl-4-nitro-phenoxy)-N-p-anisyl-propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C[C@H](C(=O)NCC1=CC=C(C=C1)OC)OC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C18H18N2O6/c1-12(18(22)19-10-13-3-6-16(25-2)7-4-13)26-17-8-5-15(20(23)24)9-14(17)11-21/h3-9,11-12H,10H2,1-2H3,(H,19,22)/t12-/m1/s1