[3-[3-[bis(azanyl)methylideneamino]propyl]-1-ethanoyl-4-oxidanylidene-azetidin-2-yl] ethanoate

Systemtic Name: [3-[3-[bis(azanyl)methylideneamino]propyl]-1-ethanoyl-4-oxidanylidene-azetidin-2-yl] ethanoate Openeye Name: [1-acetyl-3-(3-guanidinopropyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [1-acetyl-3-[3-(diaminomethylideneamino)propyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [1-acetyl-3-[3-(diaminomethylideneamino)propyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [1-acetyl-3-(3-guanidinopropyl)-4-keto-azetidin-2-yl] ester Formula: C11H18N4O4 MolecularWeight: 270.28502

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(C(C1=O)CCCN=C(N)N)OC(=O)C

Isomeric SMILES

CC(=O)N1C(C(C1=O)CCCN=C(N)N)OC(=O)C

InChI

InChI=1S/C11H18N4O4/c1-6(16)15-9(18)8(10(15)19-7(2)17)4-3-5-14-11(12)13/h8,10H,3-5H2,1-2H3,(H4,12,13,14)