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

Systemtic Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Openeye Name: N-isobutyl-N-[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl]cyclobutanecarboxamide CAS Name: N-[2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide IUPAC Name: N-[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl]-N-(2-methylpropyl)cyclobutanecarboxamide Traditional Name: N-isobutyl-N-[2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl]cyclobutanecarboxamide Formula: C15H23N3O3 MolecularWeight: 293.36142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2CCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CN(CC(C)C)C(=O)C2CCC2

InChI

InChI=1S/C15H23N3O3/c1-10(2)8-18(15(20)12-5-4-6-12)9-14(19)16-13-7-11(3)21-17-13/h7,10,12H,4-6,8-9H2,1-3H3,(H,16,17,19)