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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Openeye Name: N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]-N-(tetrahydrofuran-2-ylmethyl)cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-oxolanylmethyl)cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(oxolan-2-ylmethyl)cyclobutanecarboxamide Traditional Name: N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]-N-(tetrahydrofurfuryl)cyclobutanecarboxamide Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)C3CCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC2CCCO2)C(=O)C3CCC3

InChI

InChI=1S/C16H23N3O4/c1-11-8-14(18-23-11)17-15(20)10-19(9-13-6-3-7-22-13)16(21)12-4-2-5-12/h8,12-13H,2-7,9-10H2,1H3,(H,17,18,20)