[(2R)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(2R)-2-aminocarbonylpyrrolidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(2R)-2-carbamoylpyrrolidin-1-yl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(2R)-2-carbamoyl-1-pyrrolidinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(2R)-2-carbamoylpyrrolidin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(2R)-2-carbamoylpyrrolidino]-2-keto-ethyl]ammonium Formula: C14H20N3O2+ MolecularWeight: 262.3275

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C(CC2=CC=CC=C2)[NH3+])C(=O)N

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)[C@@H](CC2=CC=CC=C2)[NH3+])C(=O)N

InChI

InChI=1S/C14H19N3O2/c15-11(9-10-5-2-1-3-6-10)14(19)17-8-4-7-12(17)13(16)18/h1-3,5-6,11-12H,4,7-9,15H2,(H2,16,18)/p+1/t11-,12-/m1/s1