4-azanyl-2-(methoxymethyl)-2-methyl-butanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 4-azanyl-2-(methoxymethyl)-2-methyl-butanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 4-amino-2-(methoxymethyl)-2-methyl-butanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 4-amino-2-(methoxymethyl)-2-methylbutanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 4-amino-2-(methoxymethyl)-2-methylbutanoic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 4-amino-2-(methoxymethyl)-2-methyl-butyric acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C13H19NO4 MolecularWeight: 253.29426

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN)(COC)C(=O)O.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(CCN)(COC)C(=O)O.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C7H15NO3.C6H4O/c1-7(3-4-8,5-11-2)6(9)10;1-2-5-4-6(3-1)7-5/h3-5,8H2,1-2H3,(H,9,10);1-4H