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

Systemtic Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(isoxazol-3-ylamino)-2-oxo-ethyl]-4-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide CAS Name: N-[2-(3-isoxazolylamino)-2-oxoethyl]-4-methyl-N-[3-(4-morpholinyl)propyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-(3-morpholin-4-ylpropyl)-3-nitro-N-[2-(1,2-oxazol-3-ylamino)-2-oxoethyl]benzamide Traditional Name: N-[2-(isoxazol-3-ylamino)-2-keto-ethyl]-4-methyl-N-(3-morpholinopropyl)-3-nitro-benzamide Formula: C20H25N5O6 MolecularWeight: 431.4424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N(CCCN2CCOCC2)CC(=O)NC3=NOC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H25N5O6/c1-15-3-4-16(13-17(15)25(28)29)20(27)24(7-2-6-23-8-11-30-12-9-23)14-19(26)21-18-5-10-31-22-18/h3-5,10,13H,2,6-9,11-12,14H2,1H3,(H,21,22,26)