(3-methyl-4-nitro-phenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone

Systemtic Name: (3-methyl-4-nitro-phenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone Openeye Name: (3-methyl-4-nitro-phenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone CAS Name: (3-methyl-4-nitrophenyl)-[(2R)-2-phenyl-4-morpholinyl]methanone IUPAC Name: (3-methyl-4-nitrophenyl)-[(2R)-2-phenylmorpholin-4-yl]methanone Traditional Name: (3-methyl-4-nitro-phenyl)-[(2R)-2-phenylmorpholino]methanone Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)N2CCOC(C2)C3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N2CCO[C@@H](C2)C3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H18N2O4/c1-13-11-15(7-8-16(13)20(22)23)18(21)19-9-10-24-17(12-19)14-5-3-2-4-6-14/h2-8,11,17H,9-10,12H2,1H3/t17-/m0/s1