2-(3-azanyl-2-oxidanylidene-azepan-1-yl)ethanoate

Systemtic Name: 2-(3-azanyl-2-oxidanylidene-azepan-1-yl)ethanoate Openeye Name: 2-(3-amino-2-oxo-azepan-1-yl)acetate CAS Name: 2-(3-amino-2-oxo-1-azepanyl)acetate IUPAC Name: 2-(3-amino-2-oxoazepan-1-yl)acetate Traditional Name: 2-(3-amino-2-keto-azepan-1-yl)acetate Formula: C8H13N2O3- MolecularWeight: 185.20042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(=O)C(C1)N)CC(=O)[O-]

Isomeric SMILES

C1CCN(C(=O)C(C1)N)CC(=O)[O-]

InChI

InChI=1S/C8H14N2O3/c9-6-3-1-2-4-10(8(6)13)5-7(11)12/h6H,1-5,9H2,(H,11,12)/p-1