4-methyl-N-(2-methylpropyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methyl-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-N-(2-methylpropyl)-3-nitrobenzamide IUPAC Name: 4-methyl-N-(2-methylpropyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-isobutyl-N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methyl-3-nitro-benzamide Formula: C17H20N4O5 MolecularWeight: 360.3645

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NOC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CC(C)C)CC(=O)NC2=NOC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H20N4O5/c1-11(2)9-20(10-16(22)18-15-6-7-26-19-15)17(23)13-5-4-12(3)14(8-13)21(24)25/h4-8,11H,9-10H2,1-3H3,(H,18,19,22)