N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-2-[[(2R)-1-oxidanylpropan-2-yl]amino]benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-nitro-2-[[(2R)-1-oxidanylpropan-2-yl]amino]benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-4-nitro-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(2R)-1-hydroxypropan-2-yl]amino]-4-nitrobenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-[[(2R)-1-hydroxypropan-2-yl]amino]-4-nitrobenzamide Traditional Name: 2-[[(1R)-2-hydroxy-1-methyl-ethyl]amino]-4-nitro-N-veratryl-benzamide Formula: C19H23N3O6 MolecularWeight: 389.40242

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C[C@H](CO)NC1=C(C=CC(=C1)[N+](=O)[O-])C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C19H23N3O6/c1-12(11-23)21-16-9-14(22(25)26)5-6-15(16)19(24)20-10-13-4-7-17(27-2)18(8-13)28-3/h4-9,12,21,23H,10-11H2,1-3H3,(H,20,24)/t12-/m1/s1