[4-[(2S)-3-ethanoyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[(2S)-3-ethanoyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ethanoate Openeye Name: [4-[(2S)-3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[(2S)-3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ester IUPAC Name: [4-[(2S)-3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-[(2S)-3-acetyl-2-methyl-5-(3-nitrophenyl)-1,3,4-oxadiazol-2-yl]phenyl] ester Formula: C19H17N3O6 MolecularWeight: 383.35478

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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(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6/c1-12(23)21-19(3,15-7-9-17(10-8-15)27-13(2)24)28-18(20-21)14-5-4-6-16(11-14)22(25)26/h4-11H,1-3H3/t19-/m0/s1