3-[3-[bis(azanyl)methylideneamino]propyl]-1-(4-ethylpiperazin-1-yl)carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid

Systemtic Name: 3-[3-[bis(azanyl)methylideneamino]propyl]-1-(4-ethylpiperazin-1-yl)carbonyl-4-oxidanylidene-azetidine-2-carboxylic acid Openeye Name: 1-(4-ethylpiperazine-1-carbonyl)-3-(3-guanidinopropyl)-4-oxo-azetidine-2-carboxylic acid CAS Name: 3-[3-(diaminomethylideneamino)propyl]-1-[(4-ethyl-1-piperazinyl)-oxomethyl]-4-oxo-2-azetidinecarboxylic acid IUPAC Name: 3-[3-(diaminomethylideneamino)propyl]-1-(4-ethylpiperazine-1-carbonyl)-4-oxoazetidine-2-carboxylic acid Traditional Name: 1-(4-ethylpiperazine-1-carbonyl)-3-(3-guanidinopropyl)-4-keto-azetidine-2-carboxylic acid Formula: C15H26N6O4 MolecularWeight: 354.40474

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(N)N)C(=O)O

Isomeric SMILES

CCN1CCN(CC1)C(=O)N2C(C(C2=O)CCCN=C(N)N)C(=O)O

InChI

InChI=1S/C15H26N6O4/c1-2-19-6-8-20(9-7-19)15(25)21-11(13(23)24)10(12(21)22)4-3-5-18-14(16)17/h10-11H,2-9H2,1H3,(H,23,24)(H4,16,17,18)