2-azanyl-2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoic acid

Systemtic Name: 2-azanyl-2-(7-oxabicyclo[4.1.0]heptan-5-yl)ethanoic acid Openeye Name: 2-amino-2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid CAS Name: 2-amino-2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid IUPAC Name: 2-amino-2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid Traditional Name: 2-amino-2-(7-oxabicyclo[4.1.0]heptan-5-yl)acetic acid Formula: C8H13NO3 MolecularWeight: 171.19372

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)C(C(=O)O)N

Isomeric SMILES

C1CC(C2C(C1)O2)C(C(=O)O)N

InChI

InChI=1S/C8H13NO3/c9-6(8(10)11)4-2-1-3-5-7(4)12-5/h4-7H,1-3,9H2,(H,10,11)