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

Systemtic Name: N,N-dimethyl-3-[[2-(4-methylpentan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide Openeye Name: 3-[[2-(1,3-dimethylbutylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 2-hydroxy-N,N-dimethyl-3-[[2-(4-methylpentan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzamide IUPAC Name: 2-hydroxy-N,N-dimethyl-3-[[2-(4-methylpentan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]benzamide Traditional Name: 3-[[2-(1,3-dimethylbutylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C19H25N3O4 MolecularWeight: 359.4195

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O4/c1-10(2)9-11(3)20-14-15(18(25)17(14)24)21-13-8-6-7-12(16(13)23)19(26)22(4)5/h6-8,10-11,20-21,23H,9H2,1-5H3