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

Systemtic Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-(2-methoxyethyl)-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-(2-methoxyethyl)-N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(2-methoxyethyl)cyclopentanecarboxamide Formula: C15H23N3O4 MolecularWeight: 309.36082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O4/c1-11-9-13(17-22-11)16-14(19)10-18(7-8-21-2)15(20)12-5-3-4-6-12/h9,12H,3-8,10H2,1-2H3,(H,16,17,19)