(2S)-2-azanyl-2-[(2S)-2-oxidanylcyclopent-3-en-1-yl]ethanoic acid

Systemtic Name: (2S)-2-azanyl-2-[(2S)-2-oxidanylcyclopent-3-en-1-yl]ethanoic acid Openeye Name: (2S)-2-amino-2-[(2S)-2-hydroxycyclopent-3-en-1-yl]acetic acid CAS Name: (2S)-2-amino-2-[(2S)-2-hydroxy-1-cyclopent-3-enyl]acetic acid IUPAC Name: (2S)-2-amino-2-[(2S)-2-hydroxycyclopent-3-en-1-yl]acetic acid Traditional Name: (2S)-2-amino-2-[(2S)-2-hydroxycyclopent-3-en-1-yl]acetic acid Formula: C7H11NO3 MolecularWeight: 157.16714

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C(C(=O)O)N)O

Isomeric SMILES

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

InChI

InChI=1S/C7H11NO3/c8-6(7(10)11)4-2-1-3-5(4)9/h1,3-6,9H,2,8H2,(H,10,11)/t4?,5-,6-/m0/s1