(2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-1-ium-2-carboxamide

Systemtic Name: (2R)-1-(3-azanyl-3-oxidanylidene-propyl)pyrrolidin-1-ium-2-carboxamide Openeye Name: (2R)-1-(3-amino-3-oxo-propyl)pyrrolidin-1-ium-2-carboxamide CAS Name: (2R)-1-(3-amino-3-oxopropyl)-2-pyrrolidin-1-iumcarboxamide IUPAC Name: (2R)-1-(3-amino-3-oxopropyl)pyrrolidin-1-ium-2-carboxamide Traditional Name: (2R)-1-(3-amino-3-keto-propyl)pyrrolidin-1-ium-2-carboxamide Formula: C8H16N3O2+ MolecularWeight: 186.23154

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Descriptors Computed from Structure

Canonical SMILES:

C1CC([NH+](C1)CCC(=O)N)C(=O)N

Isomeric SMILES

C1C[C@@H]([NH+](C1)CCC(=O)N)C(=O)N

InChI

InChI=1S/C8H15N3O2/c9-7(12)3-5-11-4-1-2-6(11)8(10)13/h6H,1-5H2,(H2,9,12)(H2,10,13)/p+1/t6-/m1/s1