(3-nitrophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone

Systemtic Name: (3-nitrophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone Openeye Name: (3-nitrophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone CAS Name: (3-nitrophenyl)-[(2R)-2-phenyl-4-morpholinyl]methanone IUPAC Name: (3-nitrophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone Traditional Name: (3-nitrophenyl)-[(2R)-2-phenylmorpholino]methanone Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

C1CO[C@@H](CN1C(=O)C2=CC(=CC=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O4/c20-17(14-7-4-8-15(11-14)19(21)22)18-9-10-23-16(12-18)13-5-2-1-3-6-13/h1-8,11,16H,9-10,12H2/t16-/m0/s1