(1R,3S)-1-azanyl-3-(2-carboxyethyl)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,3S)-1-azanyl-3-(2-carboxyethyl)cyclopentane-1-carboxylic acid Openeye Name: (1R,3S)-1-amino-3-(2-carboxyethyl)cyclopentanecarboxylic acid CAS Name: (1R,3S)-1-amino-3-(2-carboxyethyl)-1-cyclopentanecarboxylic acid IUPAC Name: (1R,3S)-1-amino-3-(2-carboxyethyl)cyclopentane-1-carboxylic acid Traditional Name: (1R,3S)-1-amino-3-(2-carboxyethyl)cyclopentanecarboxylic acid Formula: C9H15NO4 MolecularWeight: 201.2197

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CCC(=O)O)(C(=O)O)N

Isomeric SMILES

C1C[C@@](C[C@@H]1CCC(=O)O)(C(=O)O)N

InChI

InChI=1S/C9H15NO4/c10-9(8(13)14)4-3-6(5-9)1-2-7(11)12/h6H,1-5,10H2,(H,11,12)(H,13,14)/t6-,9-/m1/s1