4,4,6,6-tetramethyl-5-oxidanyl-7H-[1,2]oxazolo[4,3-c]pyridin-3-amine

Systemtic Name: 4,4,6,6-tetramethyl-5-oxidanyl-7H-[1,2]oxazolo[4,3-c]pyridin-3-amine Openeye Name: 5-hydroxy-4,4,6,6-tetramethyl-7H-isoxazolo[4,3-c]pyridin-3-amine CAS Name: 5-hydroxy-4,4,6,6-tetramethyl-7H-isoxazolo[4,3-c]pyridin-3-amine IUPAC Name: 5-hydroxy-4,4,6,6-tetramethyl-7H-[1,2]oxazolo[4,3-c]pyridin-3-amine Traditional Name: (5-hydroxy-4,4,6,6-tetramethyl-7H-isoxazolo[4,3-c]pyridin-3-yl)amine Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=NOC(=C2C(N1O)(C)C)N)C

Isomeric SMILES

CC1(CC2=NOC(=C2C(N1O)(C)C)N)C

InChI

InChI=1S/C10H17N3O2/c1-9(2)5-6-7(8(11)15-12-6)10(3,4)13(9)14/h14H,5,11H2,1-4H3