[2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium

Systemtic Name: [2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: [2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-oxoethyl]ammonium IUPAC Name: [2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxoethyl]azanium Traditional Name: [2-[(2S)-2-carbamoylpyrrolidino]-2-keto-ethyl]ammonium Formula: C7H14N3O2+ MolecularWeight: 172.20496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O2/c8-4-6(11)10-3-1-2-5(10)7(9)12/h5H,1-4,8H2,(H2,9,12)/p+1/t5-/m0/s1