(2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide

Systemtic Name: (2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide Openeye Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(2,4,6-trimethylphenyl)propanamide CAS Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide IUPAC Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(2,4,6-trimethylphenyl)propanamide Traditional Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-mesityl-propionamide Formula: C19H20N2O5 MolecularWeight: 356.3725

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)[C@H](C)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-])C

InChI

InChI=1S/C19H20N2O5/c1-11-7-12(2)18(13(3)8-11)20-19(23)14(4)26-17-6-5-15(10-22)9-16(17)21(24)25/h5-10,14H,1-4H3,(H,20,23)/t14-/m0/s1