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

Systemtic Name: (2S)-2-(4-methanoyl-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide Openeye Name: (2S)-2-(4-formyl-2-nitro-phenoxy)-N-(2-methoxy-5-methyl-phenyl)propanamide CAS Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide IUPAC Name: (2S)-2-(4-formyl-2-nitrophenoxy)-N-(2-methoxy-5-methylphenyl)propanamide Traditional Name: (2S)-2-(4-formyl-2-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)C=O)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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