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

Systemtic Name: (2S)-2-azanyl-2-[(1S)-cyclopent-2-en-1-yl]ethanoic acid Openeye Name: (2S)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]acetic acid CAS Name: (2S)-2-amino-2-[(1S)-1-cyclopent-2-enyl]acetic acid IUPAC Name: (2S)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]acetic acid Traditional Name: (2S)-2-amino-2-[(1S)-cyclopent-2-en-1-yl]acetic acid Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1C[C@@H](C=C1)[C@@H](C(=O)O)N

InChI

InChI=1S/C7H11NO2/c8-6(7(9)10)5-3-1-2-4-5/h1,3,5-6H,2,4,8H2,(H,9,10)/t5-,6+/m1/s1