2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethanoate

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]acetate CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]acetate Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]acetate Formula: C9H12NO3- MolecularWeight: 182.19648

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC(=O)[O-]

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC(=O)[O-]

InChI

InChI=1S/C9H13NO3/c11-8(10-6-9(12)13)5-7-3-1-2-4-7/h1,3,7H,2,4-6H2,(H,10,11)(H,12,13)/p-1/t7-/m1/s1