(2S)-2-azanyl-4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]butanoic acid

Systemtic Name: (2S)-2-azanyl-4-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]butanoic acid Openeye Name: (2S)-2-amino-4-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)butanoic acid CAS Name: (2S)-2-amino-4-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)butanoic acid IUPAC Name: (2S)-2-amino-4-(2-hydroxy-3,4-dioxocyclobuten-1-yl)butanoic acid Traditional Name: (2S)-2-amino-4-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)butyric acid Formula: C8H9NO5 MolecularWeight: 199.16076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H9NO5/c9-4(8(13)14)2-1-3-5(10)7(12)6(3)11/h4,10H,1-2,9H2,(H,13,14)/t4-/m0/s1