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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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