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(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pent-4-ynoic acid

(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pent-4-ynoic acid

Systemtic Name:(2S)-2-[[(2S)-2-azanyl-4-oxidanyl-4-oxidanylidene-butanoyl]amino]pent-4-ynoic acid
Openeye Name:(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxo-butanoyl]amino]pent-4-ynoic acid
CAS Name:(2S)-2-[[(2S)-2-amino-4-hydroxy-1,4-dioxobutyl]amino]-4-pentynoic acid
IUPAC Name:(2S)-2-[[(2S)-2-amino-4-hydroxy-4-oxobutanoyl]amino]pent-4-ynoic acid
Traditional Name:(2S)-2-[[(2S)-2-amino-4-hydroxy-4-keto-butanoyl]amino]pent-4-ynoic acid
Formula: C9H12N2O5
MolecularWeight: 228.20198
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Descriptors Computed from Structure

Canonical SMILES:

C#CCC(C(=O)O)NC(=O)C(CC(=O)O)N


Isomeric SMILES

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


InChI

InChI=1S/C9H12N2O5/c1-2-3-6(9(15)16)11-8(14)5(10)4-7(12)13/h1,5-6H,3-4,10H2,(H,11,14)(H,12,13)(H,15,16)/t5-,6-/m0/s1


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