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

Systemtic Name: (1S,2R)-2-[(1S)-1-azanyl-2-oxidanyl-2-oxidanylidene-ethyl]-4-methylidene-cyclopentane-1-carboxylic acid Openeye Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxo-ethyl]-4-methylene-cyclopentanecarboxylic acid CAS Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-4-methylene-1-cyclopentanecarboxylic acid IUPAC Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-oxoethyl]-4-methylidenecyclopentane-1-carboxylic acid Traditional Name: (1S,2R)-2-[(1S)-1-amino-2-hydroxy-2-keto-ethyl]-4-methylene-cyclopentanecarboxylic acid Formula: C9H13NO4 MolecularWeight: 199.20382

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)C(=O)O)C(C(=O)O)N

Isomeric SMILES

C=C1C[C@H]([C@H](C1)C(=O)O)[C@@H](C(=O)O)N

InChI

InChI=1S/C9H13NO4/c1-4-2-5(7(10)9(13)14)6(3-4)8(11)12/h5-7H,1-3,10H2,(H,11,12)(H,13,14)/t5-,6+,7+/m1/s1