[(3S)-1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]azanium

Systemtic Name: [(3S)-1-azanyl-1,4-bis(oxidanylidene)pentan-3-yl]azanium Openeye Name: [(1S)-1-acetyl-3-amino-3-oxo-propyl]ammonium CAS Name: [(3S)-1-amino-1,4-dioxopentan-3-yl]ammonium IUPAC Name: [(3S)-1-amino-1,4-dioxopentan-3-yl]azanium Traditional Name: [(1S)-1-acetyl-3-amino-3-keto-propyl]ammonium Formula: C5H11N2O2+ MolecularWeight: 131.15304

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC(=O)N)[NH3+]

Isomeric SMILES

CC(=O)[C@H](CC(=O)N)[NH3+]

InChI

InChI=1S/C5H10N2O2/c1-3(8)4(6)2-5(7)9/h4H,2,6H2,1H3,(H2,7,9)/p+1/t4-/m0/s1