(2S)-2-azanyl-2-[(1R,4R)-4-methylcyclopent-2-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[(1R,4R)-4-methylcyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-amino-2-[(1R,4R)-4-methylcyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-amino-2-[(1R,4R)-4-methyl-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-amino-2-[(1R,4R)-4-methylcyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-amino-2-[(1R,4R)-4-methylcyclopent-2-en-1-yl]acetic acid Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C=C1)C(C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO2/c1-5-2-3-6(4-5)7(9)8(10)11/h2-3,5-7H,4,9H2,1H3,(H,10,11)/t5-,6-,7-/m0/s1