2-(3-acetamidopropanoyl)-1,2-diazinane-3-carboxylic acid

Systemtic Name: 2-(3-acetamidopropanoyl)-1,2-diazinane-3-carboxylic acid Openeye Name: 2-(3-acetamidopropanoyl)hexahydropyridazine-3-carboxylic acid CAS Name: 2-(3-acetamido-1-oxopropyl)-3-diazinanecarboxylic acid IUPAC Name: 2-(3-acetamidopropanoyl)diazinane-3-carboxylic acid Traditional Name: 2-(3-acetamidopropanoyl)hexahydropyridazine-3-carboxylic acid Formula: C10H17N3O4 MolecularWeight: 243.25968

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC(=O)N1C(CCCN1)C(=O)O

Isomeric SMILES

CC(=O)NCCC(=O)N1C(CCCN1)C(=O)O

InChI

InChI=1S/C10H17N3O4/c1-7(14)11-6-4-9(15)13-8(10(16)17)3-2-5-12-13/h8,12H,2-6H2,1H3,(H,11,14)(H,16,17)