[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium

Systemtic Name: [(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-[(1R)-2-oxidanylidene-1-phenyl-2-phenylazanyl-ethyl]azanium Openeye Name: [(1R)-2-anilino-2-oxo-1-phenyl-ethyl]-[(3S)-1,1-dioxothiolan-3-yl]ammonium CAS Name: [(1R)-2-anilino-2-oxo-1-phenylethyl]-[(3S)-1,1-dioxo-3-thiolanyl]ammonium IUPAC Name: [(1R)-2-anilino-2-oxo-1-phenylethyl]-[(3S)-1,1-dioxothiolan-3-yl]azanium Traditional Name: [(1R)-2-anilino-2-keto-1-phenyl-ethyl]-[(3S)-1,1-diketothiolan-3-yl]ammonium Formula: C18H21N2O3S+ MolecularWeight: 345.43594

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H20N2O3S/c21-18(20-15-9-5-2-6-10-15)17(14-7-3-1-4-8-14)19-16-11-12-24(22,23)13-16/h1-10,16-17,19H,11-13H2,(H,20,21)/p+1/t16-,17+/m0/s1