3-[[2-(cyclobutylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide

Systemtic Name: 3-[[2-(cyclobutylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-(cyclobutylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-(cyclobutylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(cyclobutylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(cyclobutylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCC3)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCC3)O

InChI

InChI=1S/C17H19N3O4/c1-20(2)17(24)10-7-4-8-11(14(10)21)19-13-12(15(22)16(13)23)18-9-5-3-6-9/h4,7-9,18-19,21H,3,5-6H2,1-2H3