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

Systemtic Name: 3-[[2-(heptan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 2-hydroxy-N,N-dimethyl-3-[[2-(1-methylhexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]benzamide CAS Name: 3-[[2-(heptan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(heptan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[3,4-diketo-2-(1-methylhexylamino)cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O4/c1-5-6-7-9-12(2)21-15-16(19(26)18(15)25)22-14-11-8-10-13(17(14)24)20(27)23(3)4/h8,10-12,21-22,24H,5-7,9H2,1-4H3