(2S,3S)-2-[[(1R)-cyclohex-3-en-1-yl]carbonylamino]-3-oxidanyl-butanoate

Systemtic Name: (2S,3S)-2-[[(1R)-cyclohex-3-en-1-yl]carbonylamino]-3-oxidanyl-butanoate Openeye Name: (2S,3S)-2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-3-hydroxy-butanoate CAS Name: (2S,3S)-2-[[[(1R)-1-cyclohex-3-enyl]-oxomethyl]amino]-3-hydroxybutanoate IUPAC Name: (2S,3S)-2-[[(1R)-cyclohex-3-ene-1-carbonyl]amino]-3-hydroxybutanoate Traditional Name: (2S,3S)-2-[[(1R)-cyclohex-3-ene-1-carbonyl]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)C1CCC=CC1)O

Isomeric SMILES

C[C@@H]([C@@H](C(=O)[O-])NC(=O)[C@@H]1CCC=CC1)O

InChI

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