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[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate

[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate

Systemtic Name:[2-[(2-azanyl-2-oxidanylidene-ethyl)amino]-2-oxidanylidene-ethyl] 3-(4-tert-butylphenoxy)propanoate
Openeye Name:[2-[(2-amino-2-oxo-ethyl)amino]-2-oxo-ethyl] 3-(4-tert-butylphenoxy)propanoate
CAS Name:3-(4-tert-butylphenoxy)propanoic acid [2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(2-amino-2-oxoethyl)amino]-2-oxoethyl] 3-(4-tert-butylphenoxy)propanoate
Traditional Name:3-(4-tert-butylphenoxy)propionic acid [2-[(2-amino-2-keto-ethyl)amino]-2-keto-ethyl] ester
Formula: C17H24N2O5
MolecularWeight: 336.38286
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)OCC(=O)NCC(=O)N


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCCC(=O)OCC(=O)NCC(=O)N


InChI

InChI=1S/C17H24N2O5/c1-17(2,3)12-4-6-13(7-5-12)23-9-8-16(22)24-11-15(21)19-10-14(18)20/h4-7H,8-11H2,1-3H3,(H2,18,20)(H,19,21)


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