2-(1-azanyl-2-oxidanyl-5-oxidanylidene-1,3,3a,4,6,6a-hexahydropentalen-2-yl)ethanoate

Systemtic Name: 2-(1-azanyl-2-oxidanyl-5-oxidanylidene-1,3,3a,4,6,6a-hexahydropentalen-2-yl)ethanoate Openeye Name: 2-(1-amino-2-hydroxy-5-oxo-1,3,3a,4,6,6a-hexahydropentalen-2-yl)acetate CAS Name: 2-(1-amino-2-hydroxy-5-oxo-1,3,3a,4,6,6a-hexahydropentalen-2-yl)acetate IUPAC Name: 2-(1-amino-2-hydroxy-5-oxo-1,3,3a,4,6,6a-hexahydropentalen-2-yl)acetate Traditional Name: 2-(1-amino-2-hydroxy-5-keto-1,3,3a,4,6,6a-hexahydropentalen-2-yl)acetate Formula: C10H14NO4- MolecularWeight: 212.22246

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC(C(C2CC1=O)N)(CC(=O)[O-])O

Isomeric SMILES

C1C2CC(C(C2CC1=O)N)(CC(=O)[O-])O

InChI

InChI=1S/C10H15NO4/c11-9-7-2-6(12)1-5(7)3-10(9,15)4-8(13)14/h5,7,9,15H,1-4,11H2,(H,13,14)/p-1