ethyl 3-(4-chlorophenyl)-2-ethanoyl-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butanoate

Systemtic Name: ethyl 3-(4-chlorophenyl)-2-ethanoyl-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butanoate Openeye Name: ethyl 2-acetyl-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butanoate CAS Name: 2-acetyl-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-5-isoxazolyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butanoate Traditional Name: 2-acetyl-3-(4-chlorophenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butyric acid ethyl ester Formula: C18H19ClN2O6 MolecularWeight: 394.80626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(CC1=C(C(=NO1)C)[N+](=O)[O-])C2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)C(C(CC1=C(C(=NO1)C)[N+](=O)[O-])C2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C18H19ClN2O6/c1-4-26-18(23)16(11(3)22)14(12-5-7-13(19)8-6-12)9-15-17(21(24)25)10(2)20-27-15/h5-8,14,16H,4,9H2,1-3H3