(1R,6S)-6-(3-oxidanylpropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid

Systemtic Name: (1R,6S)-6-(3-oxidanylpropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Openeye Name: (1R,6S)-6-(3-hydroxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid CAS Name: (1R,6S)-6-[(3-hydroxypropylamino)-oxomethyl]-1-cyclohex-3-enecarboxylic acid IUPAC Name: (1R,6S)-6-(3-hydroxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Traditional Name: (1R,6S)-6-(3-hydroxypropylcarbamoyl)cyclohex-3-ene-1-carboxylic acid Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CCC(C1C(=O)NCCCO)C(=O)O

Isomeric SMILES

C1C=CC[C@H]([C@H]1C(=O)NCCCO)C(=O)O

InChI

InChI=1S/C11H17NO4/c13-7-3-6-12-10(14)8-4-1-2-5-9(8)11(15)16/h1-2,8-9,13H,3-7H2,(H,12,14)(H,15,16)/t8-,9+/m0/s1