(2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide

Systemtic Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitro-pyridin-3-yl)oxy-propanamide Openeye Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridyl)oxy]propanamide CAS Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-[(6-methyl-2-nitro-3-pyridinyl)oxy]propanamide IUPAC Name: (2R)-N-[(3,4-dimethoxyphenyl)methyl]-2-(6-methyl-2-nitropyridin-3-yl)oxypropanamide Traditional Name: (2R)-2-[(6-methyl-2-nitro-3-pyridyl)oxy]-N-veratryl-propionamide Formula: C18H21N3O6 MolecularWeight: 375.37584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC(C)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=NC(=C(C=C1)O[C@H](C)C(=O)NCC2=CC(=C(C=C2)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H21N3O6/c1-11-5-7-15(17(20-11)21(23)24)27-12(2)18(22)19-10-13-6-8-14(25-3)16(9-13)26-4/h5-9,12H,10H2,1-4H3,(H,19,22)/t12-/m1/s1