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tert-butyl 5-azanyl-5-oxidanylidene-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)carbonylamino]pentanoate

tert-butyl 5-azanyl-5-oxidanylidene-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)carbonylamino]pentanoate

Systemtic Name:tert-butyl 5-azanyl-5-oxidanylidene-4-[(3-oxidanylidene-2-phenyl-1H-pyrazol-5-yl)carbonylamino]pentanoate
Openeye Name:tert-butyl 5-amino-5-oxo-4-[(3-oxo-2-phenyl-1H-pyrazole-5-carbonyl)amino]pentanoate
CAS Name:5-amino-5-oxo-4-[[oxo-(3-oxo-2-phenyl-1H-pyrazol-5-yl)methyl]amino]pentanoic acid tert-butyl ester
IUPAC Name:tert-butyl 5-amino-5-oxo-4-[(3-oxo-2-phenyl-1H-pyrazole-5-carbonyl)amino]pentanoate
Traditional Name:5-amino-5-keto-4-[(5-keto-1-phenyl-3-pyrazoline-3-carbonyl)amino]valeric acid tert-butyl ester
Formula: C19H24N4O5
MolecularWeight: 388.41766
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)CCC(C(=O)N)NC(=O)C1=CC(=O)N(N1)C2=CC=CC=C2


Isomeric SMILES

CC(C)(C)OC(=O)CCC(C(=O)N)NC(=O)C1=CC(=O)N(N1)C2=CC=CC=C2


InChI

InChI=1S/C19H24N4O5/c1-19(2,3)28-16(25)10-9-13(17(20)26)21-18(27)14-11-15(24)23(22-14)12-7-5-4-6-8-12/h4-8,11,13,22H,9-10H2,1-3H3,(H2,20,26)(H,21,27)


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