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N,N-dimethyl-3-[[2-(6-methylheptan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide

N,N-dimethyl-3-[[2-(6-methylheptan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide

Systemtic Name:N,N-dimethyl-3-[[2-(6-methylheptan-2-ylamino)-3,4-bis(oxidanylidene)cyclobuten-1-yl]amino]-2-oxidanyl-benzamide
Openeye Name:3-[[2-(1,5-dimethylhexylamino)-3,4-dioxo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide
CAS Name:2-hydroxy-N,N-dimethyl-3-[[2-(6-methylheptan-2-ylamino)-3,4-dioxo-1-cyclobutenyl]amino]benzamide
IUPAC Name:2-hydroxy-N,N-dimethyl-3-[[2-(6-methylheptan-2-ylamino)-3,4-dioxocyclobuten-1-yl]amino]benzamide
Traditional Name:3-[[2-(1,5-dimethylhexylamino)-3,4-diketo-cyclobuten-1-yl]amino]-2-hydroxy-N,N-dimethyl-benzamide
Formula: C21H29N3O4
MolecularWeight: 387.47266
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C21H29N3O4/c1-12(2)8-6-9-13(3)22-16-17(20(27)19(16)26)23-15-11-7-10-14(18(15)25)21(28)24(4)5/h7,10-13,22-23,25H,6,8-9H2,1-5H3


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