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

Systemtic Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]-N'-(3-nitrophenyl)ethanediamide Openeye Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N'-(3-nitrophenyl)oxamide CAS Name: N-[(2R)-2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]-N'-(3-nitrophenyl)oxamide IUPAC Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]-N'-(3-nitrophenyl)oxamide Traditional Name: N-[(2R)-2-(4-methoxyphenyl)-2-morpholino-ethyl]-N'-(3-nitrophenyl)oxamide Formula: C21H24N4O6 MolecularWeight: 428.43846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CNC(=O)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-])N3CCOCC3

InChI

InChI=1S/C21H24N4O6/c1-30-18-7-5-15(6-8-18)19(24-9-11-31-12-10-24)14-22-20(26)21(27)23-16-3-2-4-17(13-16)25(28)29/h2-8,13,19H,9-12,14H2,1H3,(H,22,26)(H,23,27)/t19-/m0/s1