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

Systemtic Name: [(2R)-1-[(3S)-3-aminocarbonylpiperidin-1-yl]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-[(3S)-3-carbamoyl-1-piperidyl]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[(3S)-3-carbamoyl-1-piperidinyl]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-[(3S)-3-carbamoylpiperidin-1-yl]-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-[(3S)-3-carbamoylpiperidino]-2-keto-ethyl]ammonium Formula: C15H22N3O2+ MolecularWeight: 276.35408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O2/c16-13(9-11-5-2-1-3-6-11)15(20)18-8-4-7-12(10-18)14(17)19/h1-3,5-6,12-13H,4,7-10,16H2,(H2,17,19)/p+1/t12-,13+/m0/s1