(2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(3-methylphenyl)propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(3-methylphenyl)propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(m-tolyl)propanamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(3-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(3-methylphenyl)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(m-tolyl)propionamide Formula: C17H16N2O5 MolecularWeight: 328.31934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O5/c1-11-4-3-5-14(8-11)18-17(21)12(2)24-16-7-6-15(19(22)23)9-13(16)10-20/h3-10,12H,1-2H3,(H,18,21)/t12-/m0/s1