2-(1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-yloxy)-2-methyl-propanoic acid

Systemtic Name: 2-(1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-yloxy)-2-methyl-propanoic acid Openeye Name: 2-(1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-yloxy)-2-methyl-propanoic acid CAS Name: 2-(1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-yloxy)-2-methylpropanoic acid IUPAC Name: 2-(1a,2,7,7a-tetrahydro-1H-naphtho[6,7-b]azirin-3-yloxy)-2-methylpropanoic acid Traditional Name: 2-(1a,2,7,7a-tetrahydro-1H-naphth[6,7-b]azirin-3-yloxy)-2-methyl-propionic acid Formula: C14H17NO3 MolecularWeight: 247.28968

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)O)OC1=CC=CC2=C1CC3C(C2)N3

Isomeric SMILES

CC(C)(C(=O)O)OC1=CC=CC2=C1CC3C(C2)N3

InChI

InChI=1S/C14H17NO3/c1-14(2,13(16)17)18-12-5-3-4-8-6-10-11(15-10)7-9(8)12/h3-5,10-11,15H,6-7H2,1-2H3,(H,16,17)