(1R,3R)-3-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3R)-3-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-1,2,2-trimethyl-cyclopentane-1-carboxylic acid Openeye Name: (1R,3R)-3-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid CAS Name: (1R,3R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-1,2,2-trimethyl-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3R)-3-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-1,2,2-trimethylcyclopentane-1-carboxylic acid Traditional Name: (1R,3R)-3-[(1S)-1-amino-2-hydroxy-2-keto-ethyl]-1,2,2-trimethyl-cyclopentanecarboxylic acid Formula: C11H19NO4 MolecularWeight: 229.27286

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCC1(C)C(=O)O)C(C(=O)O)N)C

Isomeric SMILES

C[C@]1(CC[C@H](C1(C)C)[C@@H](C(=O)O)N)C(=O)O

InChI

InChI=1S/C11H19NO4/c1-10(2)6(7(12)8(13)14)4-5-11(10,3)9(15)16/h6-7H,4-5,12H2,1-3H3,(H,13,14)(H,15,16)/t6-,7-,11-/m0/s1