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

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

Systemtic Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide
Openeye Name:N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclopentanecarboxamide
CAS Name:N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclopentanecarboxamide
IUPAC Name:N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclopentanecarboxamide
Traditional Name:N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(tetrahydrofurfuryl)cyclopentanecarboxamide
Formula: C17H25N3O4
MolecularWeight: 335.3981
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)C3CCCC3


Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)C3CCCC3


InChI

InChI=1S/C17H25N3O4/c1-12-9-15(19-24-12)18-16(21)11-20(10-14-7-4-8-23-14)17(22)13-5-2-3-6-13/h9,13-14H,2-8,10-11H2,1H3,(H,18,19,21)


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