3-[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]propanoic acid

Systemtic Name: 3-[(1S,3R)-3-azanyl-2,2-dimethyl-cyclobutyl]propanoic acid Openeye Name: 3-[(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]propanoic acid CAS Name: 3-[(1S,3R)-3-amino-2,2-dimethylcyclobutyl]propanoic acid IUPAC Name: 3-[(1S,3R)-3-amino-2,2-dimethylcyclobutyl]propanoic acid Traditional Name: 3-[(1S,3R)-3-amino-2,2-dimethyl-cyclobutyl]propionic acid Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1N)CCC(=O)O)C

Isomeric SMILES

CC1([C@H](C[C@H]1N)CCC(=O)O)C

InChI

InChI=1S/C9H17NO2/c1-9(2)6(5-7(9)10)3-4-8(11)12/h6-7H,3-5,10H2,1-2H3,(H,11,12)/t6-,7+/m0/s1