(2R)-N-(2-morpholin-4-ylcarbonylphenyl)-2-(4-nitrophenoxy)propanamide

Systemtic Name: (2R)-N-(2-morpholin-4-ylcarbonylphenyl)-2-(4-nitrophenoxy)propanamide Openeye Name: (2R)-N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide CAS Name: (2R)-N-[2-[4-morpholinyl(oxo)methyl]phenyl]-2-(4-nitrophenoxy)propanamide IUPAC Name: (2R)-N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propanamide Traditional Name: (2R)-N-[2-(morpholine-4-carbonyl)phenyl]-2-(4-nitrophenoxy)propionamide Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1C(=O)N2CCOCC2)OC3=CC=C(C=C3)[N+](=O)[O-]

InChI

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