[(1S,2S)-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]cyclopentyl]azanium

Systemtic Name: [(1S,2S)-2-[(1R)-2-oxidanyl-2-oxidanylidene-1-(phenylmethoxycarbonylamino)ethyl]cyclopentyl]azanium Openeye Name: [(1S,2S)-2-[(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-2-oxo-ethyl]cyclopentyl]ammonium CAS Name: [(1S,2S)-2-[(1R)-2-hydroxy-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]cyclopentyl]ammonium IUPAC Name: [(1S,2S)-2-[(1R)-2-hydroxy-2-oxo-1-(phenylmethoxycarbonylamino)ethyl]cyclopentyl]azanium Traditional Name: [(1S,2S)-2-[(1R)-1-(benzyloxycarbonylamino)-2-hydroxy-2-keto-ethyl]cyclopentyl]ammonium Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)[NH3+])C(C(=O)O)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@H](C1)[NH3+])[C@H](C(=O)O)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H20N2O4/c16-12-8-4-7-11(12)13(14(18)19)17-15(20)21-9-10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9,16H2,(H,17,20)(H,18,19)/p+1/t11-,12-,13+/m0/s1