4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]butanoate

Systemtic Name: 4-[2-[(1R)-cyclopent-2-en-1-yl]ethanoylamino]butanoate Openeye Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]butanoate CAS Name: 4-[[2-[(1R)-1-cyclopent-2-enyl]-1-oxoethyl]amino]butanoate IUPAC Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]butanoate Traditional Name: 4-[[2-[(1R)-cyclopent-2-en-1-yl]acetyl]amino]butyrate Formula: C11H16NO3- MolecularWeight: 210.24964

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17NO3/c13-10(8-9-4-1-2-5-9)12-7-3-6-11(14)15/h1,4,9H,2-3,5-8H2,(H,12,13)(H,14,15)/p-1/t9-/m1/s1