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

Systemtic Name: 3-[[2-(cyclopentylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-(cyclopentylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-(cyclopentylamino)-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-(cyclopentylamino)-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-(cyclopentylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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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)NC3CCCC3)O

Isomeric SMILES

CN(C)C(=O)C1=C(C(=CC=C1)NC2=C(C(=O)C2=O)NC3CCCC3)O

InChI

InChI=1S/C18H21N3O4/c1-21(2)18(25)11-8-5-9-12(15(11)22)20-14-13(16(23)17(14)24)19-10-6-3-4-7-10/h5,8-10,19-20,22H,3-4,6-7H2,1-2H3