(4R)-2-oxidanylidene-1,3-diazepane-4-carboxylic acid

Systemtic Name: (4R)-2-oxidanylidene-1,3-diazepane-4-carboxylic acid Openeye Name: (4R)-2-oxo-1,3-diazepane-4-carboxylic acid CAS Name: (4R)-2-oxo-1,3-diazepane-4-carboxylic acid IUPAC Name: (4R)-2-oxo-1,3-diazepane-4-carboxylic acid Traditional Name: (4R)-2-keto-1,3-diazepane-4-carboxylic acid Formula: C6H10N2O3 MolecularWeight: 158.1552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC(=O)NC1)C(=O)O

Isomeric SMILES

C1C[C@@H](NC(=O)NC1)C(=O)O

InChI

InChI=1S/C6H10N2O3/c9-5(10)4-2-1-3-7-6(11)8-4/h4H,1-3H2,(H,9,10)(H2,7,8,11)/t4-/m1/s1