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

Systemtic Name: [1-[3-[bis(azanyl)methylideneamino]propyl]-4-oxidanylidene-2-(phenylcarbonyl)azetidin-2-yl] ethanoate Openeye Name: [2-benzoyl-1-(3-guanidinopropyl)-4-oxo-azetidin-2-yl] acetate CAS Name: acetic acid [2-benzoyl-1-[3-(diaminomethylideneamino)propyl]-4-oxo-2-azetidinyl] ester IUPAC Name: [2-benzoyl-1-[3-(diaminomethylideneamino)propyl]-4-oxoazetidin-2-yl] acetate Traditional Name: acetic acid [2-benzoyl-1-(3-guanidinopropyl)-4-keto-azetidin-2-yl] ester Formula: C16H20N4O4 MolecularWeight: 332.3544

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CC(=O)N1CCCN=C(N)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

CC(=O)OC1(CC(=O)N1CCCN=C(N)N)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H20N4O4/c1-11(21)24-16(14(23)12-6-3-2-4-7-12)10-13(22)20(16)9-5-8-19-15(17)18/h2-4,6-7H,5,8-10H2,1H3,(H4,17,18,19)