4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide

Systemtic Name: 4-(6-nitro-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]butanamide Openeye Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide CAS Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]butanamide IUPAC Name: 4-(6-nitro-2-oxo-1,3-benzoxazol-3-yl)-N-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]butanamide Traditional Name: 4-(2-keto-6-nitro-1,3-benzoxazol-3-yl)-N-[4-(2-ketopyrrolidino)benzyl]butyramide Formula: C22H22N4O6 MolecularWeight: 438.43328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)CNC(=O)CCCN3C4=C(C=C(C=C4)[N+](=O)[O-])OC3=O

InChI

InChI=1S/C22H22N4O6/c27-20(23-14-15-5-7-16(8-6-15)24-11-2-4-21(24)28)3-1-12-25-18-10-9-17(26(30)31)13-19(18)32-22(25)29/h5-10,13H,1-4,11-12,14H2,(H,23,27)