(1S,2R)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-4-methylidene-cyclohexane-1-carboxylic acid

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-4-methylidene-cyclohexane-1-carboxylic acid Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]-4-methylene-cyclohexanecarboxylic acid CAS Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-4-methylene-1-cyclohexanecarboxylic acid IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-4-methylidenecyclohexane-1-carboxylic acid Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-keto-ethyl]-4-methylene-cyclohexanecarboxylic acid Formula: C10H15NO4 MolecularWeight: 213.2304

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CCC(C(C1)C(C(=O)O)N)C(=O)O

Isomeric SMILES

C=C1CC[C@@H]([C@@H](C1)[C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C10H15NO4/c1-5-2-3-6(9(12)13)7(4-5)8(11)10(14)15/h6-8H,1-4,11H2,(H,12,13)(H,14,15)/t6-,7+,8-/m0/s1