N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-N'-(3-nitrophenyl)ethanediamide

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-yl-ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(4-morpholinyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholin-4-ylethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-morpholino-ethyl]-N'-(3-nitrophenyl)oxamide Formula: C22H27N5O5 MolecularWeight: 441.48028

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C22H27N5O5/c1-25(2)18-8-6-16(7-9-18)20(26-10-12-32-13-11-26)15-23-21(28)22(29)24-17-4-3-5-19(14-17)27(30)31/h3-9,14,20H,10-13,15H2,1-2H3,(H,23,28)(H,24,29)/t20-/m0/s1