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

Systemtic Name: 3-[[2-[(2,2-dimethylcyclohexyl)amino]-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-N,N-dimethyl-2-oxidanyl-benzamide Openeye Name: 3-[[2-[(2,2-dimethylcyclohexyl)amino]-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide CAS Name: 3-[[2-[(2,2-dimethylcyclohexyl)amino]-3,4-dioxo-1-cyclobutenyl]amino]-2-hydroxy-N,N-dimethylbenzamide IUPAC Name: 3-[[2-[(2,2-dimethylcyclohexyl)amino]-3,4-dioxocyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethylbenzamide Traditional Name: 3-[[2-[(2,2-dimethylcyclohexyl)amino]-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCCC1NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C)C

Isomeric SMILES

CC1(CCCCC1NC2=C(C(=O)C2=O)NC3=CC=CC(=C3O)C(=O)N(C)C)C

InChI

InChI=1S/C21H27N3O4/c1-21(2)11-6-5-10-14(21)23-16-15(18(26)19(16)27)22-13-9-7-8-12(17(13)25)20(28)24(3)4/h7-9,14,22-23,25H,5-6,10-11H2,1-4H3