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

Systemtic Name: 3-[[2-[[(1R)-1-(4-ethylfuran-2-yl)propyl]amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-[[(1R)-1-(4-ethyl-2-furyl)propyl]amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-[[(1R)-1-(4-ethyl-2-furanyl)propyl]amino]-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[[(1R)-1-(4-ethylfuran-2-yl)propyl]amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-[[(1R)-1-(4-ethyl-2-furyl)propyl]amino]-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C22H25N3O5 MolecularWeight: 411.451

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COC(=C1)C(CC)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

Isomeric SMILES

CCC1=COC(=C1)[C@@H](CC)NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C

InChI

InChI=1S/C22H25N3O5/c1-5-12-10-16(30-11-12)14(6-2)23-17-18(21(28)20(17)27)24-15-9-7-8-13(19(15)26)22(29)25(3)4/h7-11,14,23-24,26H,5-6H2,1-4H3/t14-/m1/s1