(2R)-2-azanyl-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid

Systemtic Name: (2R)-2-azanyl-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid Openeye Name: (2R)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid CAS Name: (2R)-2-amino-2-[(1S)-1-cyclopent-2-enyl]propanoic acid IUPAC Name: (2R)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]propanoic acid Traditional Name: (2R)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]propionic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC=C1)(C(=O)O)N

Isomeric SMILES

C[C@@]([C@H]1CCC=C1)(C(=O)O)N

InChI

InChI=1S/C8H13NO2/c1-8(9,7(10)11)6-4-2-3-5-6/h2,4,6H,3,5,9H2,1H3,(H,10,11)/t6-,8-/m1/s1