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[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] ester
IUPAC Name:[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl] ester
Formula: C22H24N2O6
MolecularWeight: 412.43576
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3


Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCC(=O)OCC(=O)NC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C22H24N2O6/c1-22(2,3)15-6-4-14(5-7-15)21(27)23-11-20(26)28-12-19(25)24-16-8-9-17-18(10-16)30-13-29-17/h4-10H,11-13H2,1-3H3,(H,23,27)(H,24,25)


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