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

Systemtic Name: (2S)-2-azanyl-3-[2-oxidanyl-3,4-bis(oxidanylidene)cyclobuten-1-yl]propanoic acid Openeye Name: (2S)-2-amino-3-(2-hydroxy-3,4-dioxo-cyclobuten-1-yl)propanoic acid CAS Name: (2S)-2-amino-3-(2-hydroxy-3,4-dioxo-1-cyclobutenyl)propanoic acid IUPAC Name: (2S)-2-amino-3-(2-hydroxy-3,4-dioxocyclobuten-1-yl)propanoic acid Traditional Name: (2S)-2-amino-3-(2-hydroxy-3,4-diketo-cyclobuten-1-yl)propionic acid Formula: C7H7NO5 MolecularWeight: 185.13418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7NO5/c8-3(7(12)13)1-2-4(9)6(11)5(2)10/h3,9H,1,8H2,(H,12,13)/t3-/m0/s1