2-[3-[bis(azanyl)methylideneamino]propyl]-2-ethanoyl-4-oxidanylidene-azetidine-3-carboxylic acid

Systemtic Name: 2-[3-[bis(azanyl)methylideneamino]propyl]-2-ethanoyl-4-oxidanylidene-azetidine-3-carboxylic acid Openeye Name: 2-acetyl-2-(3-guanidinopropyl)-4-oxo-azetidine-3-carboxylic acid CAS Name: 2-acetyl-2-[3-(diaminomethylideneamino)propyl]-4-oxo-3-azetidinecarboxylic acid IUPAC Name: 2-acetyl-2-[3-(diaminomethylideneamino)propyl]-4-oxoazetidine-3-carboxylic acid Traditional Name: 2-acetyl-2-(3-guanidinopropyl)-4-keto-azetidine-3-carboxylic acid Formula: C10H16N4O4 MolecularWeight: 256.25844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(C(=O)N1)C(=O)O)CCCN=C(N)N

Isomeric SMILES

CC(=O)C1(C(C(=O)N1)C(=O)O)CCCN=C(N)N

InChI

InChI=1S/C10H16N4O4/c1-5(15)10(3-2-4-13-9(11)12)6(8(17)18)7(16)14-10/h6H,2-4H2,1H3,(H,14,16)(H,17,18)(H4,11,12,13)