2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclopentane-1-carboxylic acid

Systemtic Name: 2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]cyclopentane-1-carboxylic acid Openeye Name: 2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]cyclopentanecarboxylic acid CAS Name: 2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-1-cyclopentanecarboxylic acid IUPAC Name: 2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]cyclopentane-1-carboxylic acid Traditional Name: 2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]cyclopentanecarboxylic acid Formula: C10H16N2O5 MolecularWeight: 244.24444

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O5/c11-6(4-8(13)14)9(15)12-7-3-1-2-5(7)10(16)17/h5-7H,1-4,11H2,(H,12,15)(H,13,14)(H,16,17)/t5?,6-,7?/m0/s1