(2S)-2-(cyclopent-3-en-1-ylamino)propanoic acid

Systemtic Name: (2S)-2-(cyclopent-3-en-1-ylamino)propanoic acid Openeye Name: (2S)-2-(cyclopent-3-en-1-ylamino)propanoic acid CAS Name: (2S)-2-(1-cyclopent-3-enylamino)propanoic acid IUPAC Name: (2S)-2-(cyclopent-3-en-1-ylamino)propanoic acid Traditional Name: (2S)-2-(cyclopent-3-en-1-ylamino)propionic acid Formula: C8H13NO2 MolecularWeight: 155.19432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)O)NC1CC=CC1

Isomeric SMILES

C[C@@H](C(=O)O)NC1CC=CC1

InChI

InChI=1S/C8H13NO2/c1-6(8(10)11)9-7-4-2-3-5-7/h2-3,6-7,9H,4-5H2,1H3,(H,10,11)/t6-/m0/s1