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[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[1-oxidanylidene-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-[(2-isopropylpyrazol-3-yl)amino]-1-methyl-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[(2-propan-2-yl-3-pyrazolyl)amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-[(2-propan-2-ylpyrazol-3-yl)amino]propan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-[(2-isopropylpyrazol-3-yl)amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H30N4O4
MolecularWeight: 414.498
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


Isomeric SMILES

CC(C)N1C(=CC=N1)NC(=O)C(C)OC(=O)CNC(=O)C2=CC=C(C=C2)C(C)(C)C


InChI

InChI=1S/C22H30N4O4/c1-14(2)26-18(11-12-24-26)25-20(28)15(3)30-19(27)13-23-21(29)16-7-9-17(10-8-16)22(4,5)6/h7-12,14-15H,13H2,1-6H3,(H,23,29)(H,25,28)


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