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[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate

Systemtic Name:[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 4-azanyl-5-chloranyl-2-methoxy-benzoate
Openeye Name:[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 4-amino-5-chloro-2-methoxy-benzoate
CAS Name:4-amino-5-chloro-2-methoxybenzoic acid [2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 4-amino-5-chloro-2-methoxybenzoate
Traditional Name:4-amino-5-chloro-2-methoxy-benzoic acid [2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C17H24ClN3O5
MolecularWeight: 385.84256
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C=C1OC)N)Cl


Isomeric SMILES

CC(C)(C)NC(=O)CN(C)C(=O)COC(=O)C1=CC(=C(C=C1OC)N)Cl


InChI

InChI=1S/C17H24ClN3O5/c1-17(2,3)20-14(22)8-21(4)15(23)9-26-16(24)10-6-11(18)12(19)7-13(10)25-5/h6-7H,8-9,19H2,1-5H3,(H,20,22)


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