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[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate

Systemtic Name:[2-[(4-tert-butylphenyl)carbonylamino]-2-oxidanylidene-ethyl] 2-[(3-methylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(4-tert-butylbenzoyl)amino]-2-oxo-ethyl] 2-[(3-methylbenzoyl)amino]acetate
CAS Name:2-[[(3-methylphenyl)-oxomethyl]amino]acetic acid [2-[[(4-tert-butylphenyl)-oxomethyl]amino]-2-oxoethyl] ester
IUPAC Name:[2-[(4-tert-butylbenzoyl)amino]-2-oxoethyl] 2-[(3-methylbenzoyl)amino]acetate
Traditional Name:2-(m-toluoylamino)acetic acid [2-[(4-tert-butylbenzoyl)amino]-2-keto-ethyl] ester
Formula: C23H26N2O5
MolecularWeight: 410.46294
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)NC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C23H26N2O5/c1-15-6-5-7-17(12-15)21(28)24-13-20(27)30-14-19(26)25-22(29)16-8-10-18(11-9-16)23(2,3)4/h5-12H,13-14H2,1-4H3,(H,24,28)(H,25,26,29)


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