(2S,3S)-2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[2-[(1S)-cyclopent-2-en-1-yl]ethanoylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[2-[(1S)-1-cyclopent-2-enyl]-1-oxoethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[[2-[(1S)-cyclopent-2-en-1-yl]acetyl]amino]-3-hydroxy-butyrate Formula: C11H16NO4- MolecularWeight: 226.24904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)[O-])NC(=O)CC1CCC=C1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)C[C@@H]1CCC=C1)O

InChI

InChI=1S/C11H17NO4/c1-7(13)10(11(15)16)12-9(14)6-8-4-2-3-5-8/h2,4,7-8,10,13H,3,5-6H2,1H3,(H,12,14)(H,15,16)/p-1/t7-,8-,10-/m0/s1