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[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate

Systemtic Name:[2-[(2-ethoxy-2-oxidanylidene-ethyl)-phenyl-amino]-2-oxidanylidene-ethyl] 3-[(4-tert-butylphenyl)carbonylamino]propanoate
Openeye Name:[2-(N-(2-ethoxy-2-oxo-ethyl)anilino)-2-oxo-ethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
CAS Name:3-[[(4-tert-butylphenyl)-oxomethyl]amino]propanoic acid [2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] ester
IUPAC Name:[2-(N-(2-ethoxy-2-oxoethyl)anilino)-2-oxoethyl] 3-[(4-tert-butylbenzoyl)amino]propanoate
Traditional Name:3-[(4-tert-butylbenzoyl)amino]propionic acid [2-(N-(2-ethoxy-2-keto-ethyl)anilino)-2-keto-ethyl] ester
Formula: C26H32N2O6
MolecularWeight: 468.54208
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CCOC(=O)CN(C1=CC=CC=C1)C(=O)COC(=O)CCNC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C26H32N2O6/c1-5-33-24(31)17-28(21-9-7-6-8-10-21)22(29)18-34-23(30)15-16-27-25(32)19-11-13-20(14-12-19)26(2,3)4/h6-14H,5,15-18H2,1-4H3,(H,27,32)


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