5-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-pentanamide

Systemtic Name: 5-[[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N-phenyl-pentanamide Openeye Name: 5-[(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)amino]-N-phenyl-pentanamide CAS Name: 5-[(2-hydroxy-3,4-dioxo-1-cyclobutenyl)amino]-N-phenylpentanamide IUPAC Name: 5-[(2-hydroxy-3,4-dioxocyclobuten-1-yl)amino]-N-phenylpentanamide Traditional Name: 5-[(2-hydroxy-3,4-diketo-cyclobuten-1-yl)amino]-N-phenyl-valeramide Formula: C15H16N2O4 MolecularWeight: 288.29854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CCCCNC2=C(C(=O)C2=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CCCCNC2=C(C(=O)C2=O)O

InChI

InChI=1S/C15H16N2O4/c18-11(17-10-6-2-1-3-7-10)8-4-5-9-16-12-13(19)15(21)14(12)20/h1-3,6-7,16,19H,4-5,8-9H2,(H,17,18)