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[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate

Systemtic Name:[1-(tert-butylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-[(4-phenylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(tert-butylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-phenylbenzoyl)amino]acetate
CAS Name:2-[[oxo-(4-phenylphenyl)methyl]amino]acetic acid [1-[[(tert-butylamino)-oxomethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[1-(tert-butylcarbamoylamino)-1-oxopropan-2-yl] 2-[(4-phenylbenzoyl)amino]acetate
Traditional Name:2-[(4-phenylbenzoyl)amino]acetic acid [2-(tert-butylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C23H27N3O5
MolecularWeight: 425.47758
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2


Isomeric SMILES

CC(C(=O)NC(=O)NC(C)(C)C)OC(=O)CNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2


InChI

InChI=1S/C23H27N3O5/c1-15(20(28)25-22(30)26-23(2,3)4)31-19(27)14-24-21(29)18-12-10-17(11-13-18)16-8-6-5-7-9-16/h5-13,15H,14H2,1-4H3,(H,24,29)(H2,25,26,28,30)


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