(2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide

Systemtic Name: (2R)-2-(4-methanoyl-2-nitro-phenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Openeye Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)propanamide CAS Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-[4-(4-morpholinyl)phenyl]propanamide IUPAC Name: (2R)-2-(4-formyl-2-nitrophenoxy)-N-(4-morpholin-4-ylphenyl)propanamide Traditional Name: (2R)-2-(4-formyl-2-nitro-phenoxy)-N-(4-morpholinophenyl)propionamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=C(C=C1)N2CCOCC2)OC3=C(C=C(C=C3)C=O)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O6/c1-14(29-19-7-2-15(13-24)12-18(19)23(26)27)20(25)21-16-3-5-17(6-4-16)22-8-10-28-11-9-22/h2-7,12-14H,8-11H2,1H3,(H,21,25)/t14-/m1/s1