N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[(R)-(4-fluorophenyl)-thiophen-2-yl-methyl]-2-(4-methoxy-2-nitro-phenoxy)ethanamide Openeye Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide CAS Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide IUPAC Name: N-[(R)-(4-fluorophenyl)-thiophen-2-ylmethyl]-2-(4-methoxy-2-nitrophenoxy)acetamide Traditional Name: N-[(R)-(4-fluorophenyl)-(2-thienyl)methyl]-2-(4-methoxy-2-nitro-phenoxy)acetamide Formula: C20H17FN2O5S MolecularWeight: 416.422783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OCC(=O)NC(C2=CC=C(C=C2)F)C3=CC=CS3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)OCC(=O)N[C@H](C2=CC=C(C=C2)F)C3=CC=CS3)[N+](=O)[O-]

InChI

InChI=1S/C20H17FN2O5S/c1-27-15-8-9-17(16(11-15)23(25)26)28-12-19(24)22-20(18-3-2-10-29-18)13-4-6-14(21)7-5-13/h2-11,20H,12H2,1H3,(H,22,24)/t20-/m1/s1