3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]propanoate

Systemtic Name: 3-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]propanoate Openeye Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]propanoate CAS Name: 3-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]propanoate IUPAC Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]propanoate Traditional Name: 3-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]propionate Formula: C10H14NO3- MolecularWeight: 196.22306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15NO3/c12-9(11-6-5-10(13)14)7-8-3-1-2-4-8/h1,3,8H,2,4-7H2,(H,11,12)(H,13,14)/p-1/t8-/m1/s1