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N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide

N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide

Systemtic Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
Openeye Name:N-isobutyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide
CAS Name:N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
IUPAC Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclopentanecarboxamide
Traditional Name:N-isobutyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclopentanecarboxamide
Formula: C16H25N3O3
MolecularWeight: 307.388
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2CCCC2


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2CCCC2


InChI

InChI=1S/C16H25N3O3/c1-11(2)9-19(16(21)13-6-4-5-7-13)10-15(20)17-14-8-12(3)22-18-14/h8,11,13H,4-7,9-10H2,1-3H3,(H,17,18,20)


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