2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-propyl]-4,4-dimethyl-5H-1,3-oxazole

Systemtic Name: 2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)-3-nitro-propyl]-4,4-dimethyl-5H-1,3-oxazole Openeye Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-nitro-propyl]-4,4-dimethyl-5H-oxazole CAS Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitropropyl]-4,4-dimethyl-5H-oxazole IUPAC Name: 2-[2-(3-cyclopentyloxy-4-methoxyphenyl)-3-nitropropyl]-4,4-dimethyl-5H-1,3-oxazole Traditional Name: 2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-nitro-propyl]-4,4-dimethyl-2-oxazoline Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=N1)CC(C[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC3CCCC3)C

Isomeric SMILES

CC1(COC(=N1)CC(C[N+](=O)[O-])C2=CC(=C(C=C2)OC)OC3CCCC3)C

InChI

InChI=1S/C20H28N2O5/c1-20(2)13-26-19(21-20)11-15(12-22(23)24)14-8-9-17(25-3)18(10-14)27-16-6-4-5-7-16/h8-10,15-16H,4-7,11-13H2,1-3H3