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[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate

Systemtic Name:[2-[[2-(tert-butylamino)-2-oxidanylidene-ethyl]-methyl-amino]-2-oxidanylidene-ethyl] 2-(4-acetamidophenyl)ethanoate
Openeye Name:[2-[[2-(tert-butylamino)-2-oxo-ethyl]-methyl-amino]-2-oxo-ethyl] 2-(4-acetamidophenyl)acetate
CAS Name:2-(4-acetamidophenyl)acetic acid [2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] ester
IUPAC Name:[2-[[2-(tert-butylamino)-2-oxoethyl]-methylamino]-2-oxoethyl] 2-(4-acetamidophenyl)acetate
Traditional Name:2-(4-acetamidophenyl)acetic acid [2-[[2-(tert-butylamino)-2-keto-ethyl]-methyl-amino]-2-keto-ethyl] ester
Formula: C19H27N3O5
MolecularWeight: 377.43478
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N(C)CC(=O)NC(C)(C)C


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CC(=O)OCC(=O)N(C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C19H27N3O5/c1-13(23)20-15-8-6-14(7-9-15)10-18(26)27-12-17(25)22(5)11-16(24)21-19(2,3)4/h6-9H,10-12H2,1-5H3,(H,20,23)(H,21,24)


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