N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-[(3-nitrophenyl)amino]ethanamide

Systemtic Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenyl-propan-2-yl]-2-[(3-nitrophenyl)amino]ethanamide Openeye Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-(3-nitroanilino)acetamide CAS Name: N-[(1S,2R)-1-(4-morpholinyl)-1-phenylpropan-2-yl]-2-(3-nitroanilino)acetamide IUPAC Name: N-[(1S,2R)-1-morpholin-4-yl-1-phenylpropan-2-yl]-2-(3-nitroanilino)acetamide Traditional Name: N-[(1R,2S)-1-methyl-2-morpholino-2-phenyl-ethyl]-2-(3-nitroanilino)acetamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)N2CCOCC2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)N2CCOCC2)NC(=O)CNC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H26N4O4/c1-16(21(17-6-3-2-4-7-17)24-10-12-29-13-11-24)23-20(26)15-22-18-8-5-9-19(14-18)25(27)28/h2-9,14,16,21-22H,10-13,15H2,1H3,(H,23,26)/t16-,21-/m1/s1