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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-prop-2-enyl-cyclopentanecarboxamide Openeye Name: N-allyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-prop-2-enylcyclopentanecarboxamide Traditional Name: N-allyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclopentanecarboxamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O3/c1-3-8-18(15(20)12-6-4-5-7-12)10-14(19)16-13-9-11(2)21-17-13/h3,9,12H,1,4-8,10H2,2H3,(H,16,17,19)