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[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate

Systemtic Name:[1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-tert-butylphenyl)carbonylamino]ethanoate
Openeye Name:[2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 2-[(4-tert-butylbenzoyl)amino]acetate
CAS Name:2-[[(4-tert-butylphenyl)-oxomethyl]amino]acetic acid [1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 2-[(4-tert-butylbenzoyl)amino]acetate
Traditional Name:2-[(4-tert-butylbenzoyl)amino]acetic acid [2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C20H29N3O5
MolecularWeight: 391.46136
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H29N3O5/c1-12(2)22-19(27)23-17(25)13(3)28-16(24)11-21-18(26)14-7-9-15(10-8-14)20(4,5)6/h7-10,12-13H,11H2,1-6H3,(H,21,26)(H2,22,23,25,27)


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