4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide

Systemtic Name: 4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-yl-ethyl]-2-nitro-benzamide Openeye Name: 4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide CAS Name: 4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-(4-morpholinyl)ethyl]-2-nitrobenzamide IUPAC Name: 4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholin-4-ylethyl]-2-nitrobenzamide Traditional Name: 4,5-dimethoxy-N-[(2R)-2-(3-methoxyphenyl)-2-morpholino-ethyl]-2-nitro-benzamide Formula: C22H27N3O7 MolecularWeight: 445.46568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)N3CCOCC3

Isomeric SMILES

COC1=CC=CC(=C1)[C@H](CNC(=O)C2=CC(=C(C=C2[N+](=O)[O-])OC)OC)N3CCOCC3

InChI

InChI=1S/C22H27N3O7/c1-29-16-6-4-5-15(11-16)19(24-7-9-32-10-8-24)14-23-22(26)17-12-20(30-2)21(31-3)13-18(17)25(27)28/h4-6,11-13,19H,7-10,14H2,1-3H3,(H,23,26)/t19-/m0/s1