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

Systemtic Name: [(1S)-2-[(2S)-2-aminocarbonylpyrrolidin-1-yl]-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1S)-2-[(2S)-2-carbamoyl-1-pyrrolidinyl]-2-oxo-1-phenylethyl]ammonium IUPAC Name: [(1S)-2-[(2S)-2-carbamoylpyrrolidin-1-yl]-2-oxo-1-phenylethyl]azanium Traditional Name: [(1S)-2-[(2S)-2-carbamoylpyrrolidino]-2-keto-1-phenyl-ethyl]ammonium Formula: C13H18N3O2+ MolecularWeight: 248.30092

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(C2=CC=CC=C2)[NH3+])C(=O)N

Isomeric SMILES

C1C[C@H](N(C1)C(=O)[C@H](C2=CC=CC=C2)[NH3+])C(=O)N

InChI

InChI=1S/C13H17N3O2/c14-11(9-5-2-1-3-6-9)13(18)16-8-4-7-10(16)12(15)17/h1-3,5-6,10-11H,4,7-8,14H2,(H2,15,17)/p+1/t10-,11-/m0/s1