(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-methanoyl-2-nitro-phenoxy)propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2-nitro-phenoxy)propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(4-formyl-2-nitrophenoxy)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-veratryl-propionamide Formula: C19H20N2O7 MolecularWeight: 388.3713

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NCC1=CC(=C(C=C1)OC)OC)OC2=C(C=C(C=C2)C=O)[N+](=O)[O-]

InChI

InChI=1S/C19H20N2O7/c1-12(28-16-6-5-14(11-22)8-15(16)21(24)25)19(23)20-10-13-4-7-17(26-2)18(9-13)27-3/h4-9,11-12H,10H2,1-3H3,(H,20,23)/t12-/m1/s1