bis(azanyl)-carboxy-[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanoyl]azanium

Systemtic Name: bis(azanyl)-carboxy-[2-[3-(1-hydroxyethyl)-4-oxidanylidene-azetidin-2-yl]propanoyl]azanium Openeye Name: diamino-carboxy-[2-[3-(1-hydroxyethyl)-4-oxo-azetidin-2-yl]propanoyl]ammonium CAS Name: diamino-carboxy-[2-[3-(1-hydroxyethyl)-4-oxo-2-azetidinyl]-1-oxopropyl]ammonium IUPAC Name: diamino-carboxy-[2-[3-(1-hydroxyethyl)-4-oxoazetidin-2-yl]propanoyl]azanium Traditional Name: diamino-carboxy-[2-[3-(1-hydroxyethyl)-4-keto-azetidin-2-yl]propanoyl]ammonium Formula: C9H17N4O5+ MolecularWeight: 261.25508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(NC1=O)C(C)C(=O)[N+](C(=O)O)(N)N)O

Isomeric SMILES

CC(C1C(NC1=O)C(C)C(=O)[N+](C(=O)O)(N)N)O

InChI

InChI=1S/C9H16N4O5/c1-3(8(16)13(10,11)9(17)18)6-5(4(2)14)7(15)12-6/h3-6,14H,10-11H2,1-2H3,(H-,12,15,17,18)/p+1