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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O4/c1-5-7-10(2)19-13-14(17(24)16(13)23)20-12-9-6-8-11(15(12)22)18(25)21(3)4/h6,8-10,19-20,22H,5,7H2,1-4H3