2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]ethanoic acid

Systemtic Name: 2-[2-[(1R)-cyclopent-2-en-1-yl]ethanoyl-methyl-amino]ethanoic acid Openeye Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]acetic acid CAS Name: 2-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]-methylamino]acetic acid IUPAC Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methylamino]acetic acid Traditional Name: 2-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]-methyl-amino]acetic acid Formula: C10H15NO3 MolecularWeight: 197.231

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)O)C(=O)CC1CCC=C1

Isomeric SMILES

CN(CC(=O)O)C(=O)C[C@H]1CCC=C1

InChI

InChI=1S/C10H15NO3/c1-11(7-10(13)14)9(12)6-8-4-2-3-5-8/h2,4,8H,3,5-7H2,1H3,(H,13,14)/t8-/m1/s1