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[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate

Systemtic Name:[2-[[2-[(4-bromanyl-2-methyl-phenyl)amino]-2-oxidanylidene-ethyl]amino]-2-oxidanylidene-ethyl] cyclobutanecarboxylate
Openeye Name:[2-[[2-(4-bromo-2-methyl-anilino)-2-oxo-ethyl]amino]-2-oxo-ethyl] cyclobutanecarboxylate
CAS Name:cyclobutanecarboxylic acid [2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(4-bromo-2-methylanilino)-2-oxoethyl]amino]-2-oxoethyl] cyclobutanecarboxylate
Traditional Name:cyclobutanecarboxylic acid [2-[[2-(4-bromo-2-methyl-anilino)-2-keto-ethyl]amino]-2-keto-ethyl] ester
Formula: C16H19BrN2O4
MolecularWeight: 383.23706
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC(=O)C2CCC2


Isomeric SMILES

CC1=C(C=CC(=C1)Br)NC(=O)CNC(=O)COC(=O)C2CCC2


InChI

InChI=1S/C16H19BrN2O4/c1-10-7-12(17)5-6-13(10)19-14(20)8-18-15(21)9-23-16(22)11-3-2-4-11/h5-7,11H,2-4,8-9H2,1H3,(H,18,21)(H,19,20)


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