(1R,2S)-2-(2-azanylpropanoylamino)cyclopentane-1-carboxylic acid

Systemtic Name: (1R,2S)-2-(2-azanylpropanoylamino)cyclopentane-1-carboxylic acid Openeye Name: (1R,2S)-2-(2-aminopropanoylamino)cyclopentanecarboxylic acid CAS Name: (1R,2S)-2-[(2-amino-1-oxopropyl)amino]-1-cyclopentanecarboxylic acid IUPAC Name: (1R,2S)-2-(2-aminopropanoylamino)cyclopentane-1-carboxylic acid Traditional Name: (1R,2S)-2-(alanylamino)cyclopentanecarboxylic acid Formula: C9H16N2O3 MolecularWeight: 200.23494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1C(=O)O)N

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O3/c1-5(10)8(12)11-7-4-2-3-6(7)9(13)14/h5-7H,2-4,10H2,1H3,(H,11,12)(H,13,14)/t5?,6-,7+/m1/s1