(2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: (2R)-N-cyclopropyl-2-(4-fluorophenyl)-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C18H17FN2O5 MolecularWeight: 360.336383

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC(C2=CC=C(C=C2)F)C(=O)NC3CC3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)O[C@H](C2=CC=C(C=C2)F)C(=O)NC3CC3)[N+](=O)[O-]

InChI

InChI=1S/C18H17FN2O5/c1-25-14-8-9-16(15(10-14)21(23)24)26-17(18(22)20-13-6-7-13)11-2-4-12(19)5-3-11/h2-5,8-10,13,17H,6-7H2,1H3,(H,20,22)/t17-/m1/s1