1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone

Systemtic Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Openeye Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone CAS Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone IUPAC Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Traditional Name: 1-[(2S)-2-(4-methoxyphenyl)-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-3-yl]ethanone Formula: C18H17N3O5 MolecularWeight: 355.34468

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)N1[C@](OC(=N1)C2=CC(=CC=C2)[N+](=O)[O-])(C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H17N3O5/c1-12(22)20-18(2,14-7-9-16(25-3)10-8-14)26-17(19-20)13-5-4-6-15(11-13)21(23)24/h4-11H,1-3H3/t18-/m0/s1