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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18N4O4/c1-6(16)11(4-3-5-14-10(12)13)8(9(18)15-11)19-7(2)17/h8H,3-5H2,1-2H3,(H,15,18)(H4,12,13,14)