(2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide

Systemtic Name: (2S)-2-(2-methanoyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(2-formyl-4-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(2-formyl-4-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propionamide Formula: C18H18N2O6 MolecularWeight: 358.34532

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O6/c1-11-4-6-17(25-3)15(8-11)19-18(22)12(2)26-16-7-5-14(20(23)24)9-13(16)10-21/h4-10,12H,1-3H3,(H,19,22)/t12-/m0/s1