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

Systemtic Name: ethyl 2-ethanoyl-3-(4-methoxyphenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butanoate Openeye Name: ethyl 2-acetyl-3-(4-methoxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butanoate CAS Name: 2-acetyl-3-(4-methoxyphenyl)-4-(3-methyl-4-nitro-5-isoxazolyl)butanoic acid ethyl ester IUPAC Name: ethyl 2-acetyl-3-(4-methoxyphenyl)-4-(3-methyl-4-nitro-1,2-oxazol-5-yl)butanoate Traditional Name: 2-acetyl-3-(4-methoxyphenyl)-4-(3-methyl-4-nitro-isoxazol-5-yl)butyric acid ethyl ester Formula: C19H22N2O7 MolecularWeight: 390.38718

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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)OC)C(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O7/c1-5-27-19(23)17(12(3)22)15(13-6-8-14(26-4)9-7-13)10-16-18(21(24)25)11(2)20-28-16/h6-9,15,17H,5,10H2,1-4H3