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

Systemtic Name: N,N-dimethyl-3-[[2-(2-methylbutan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide Openeye Name: 3-[[2-(1,1-dimethylpropylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[2-(2-methylbutan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[2-(2-methylbutan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]benzamide Traditional Name: 3-[[2-(tert-amylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C18H23N3O4 MolecularWeight: 345.39292

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

Isomeric SMILES

CCC(C)(C)NC1=C(C(=O)C1=O)NC2=CC=CC(=C2O)C(=O)N(C)C

InChI

InChI=1S/C18H23N3O4/c1-6-18(2,3)20-13-12(15(23)16(13)24)19-11-9-7-8-10(14(11)22)17(25)21(4)5/h7-9,19-20,22H,6H2,1-5H3