[(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-6-azaniumyl-1-oxidanylidene-hexan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-6-azaniumyl-1-oxidanylidene-hexan-2-yl]azanium Openeye Name: [(1S)-5-azaniumyl-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]ammonium CAS Name: [(2S)-6-ammonio-1-[(2S)-2-carbamoyl-1-pyrrolidinyl]-1-oxohexan-2-yl]ammonium IUPAC Name: [(2S)-6-azaniumyl-1-[(2S)-2-carbamoylpyrrolidin-1-yl]-1-oxohexan-2-yl]azanium Traditional Name: [(1S)-5-ammonio-1-[(2S)-2-carbamoylpyrrolidine-1-carbonyl]pentyl]ammonium Formula: C11H24N4O2+2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CCCC[NH3+])[NH3+])C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](CCCC[NH3+])[NH3+])C(=O)N

InChI

InChI=1S/C11H22N4O2/c12-6-2-1-4-8(13)11(17)15-7-3-5-9(15)10(14)16/h8-9H,1-7,12-13H2,(H2,14,16)/p+2/t8-,9-/m0/s1