N-cyclopentyl-2-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)butanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide CAS Name: N-cyclopentyl-2-[[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-1-oxobutyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)butanoylamino]benzamide Traditional Name: N-cyclopentyl-2-[4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)butanoylamino]benzamide Formula: C23H24N4O6 MolecularWeight: 452.45986

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=CC=C2NC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C23H24N4O6/c28-21(25-18-9-4-3-8-17(18)22(29)24-15-6-1-2-7-15)10-5-13-26-19-12-11-16(27(31)32)14-20(19)33-23(26)30/h3-4,8-9,11-12,14-15H,1-2,5-7,10,13H2,(H,24,29)(H,25,28)