[(2R)-3-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium

Systemtic Name: [(2R)-3-[(3R)-2,5-bis(oxidanylidene)-1-phenyl-pyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-[[(3R)-2,5-dioxo-1-phenyl-pyrrolidin-3-yl]sulfanylmethyl]-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-[[(3R)-2,5-dioxo-1-phenyl-3-pyrrolidinyl]thio]-1-ethoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-[(3R)-2,5-dioxo-1-phenylpyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3R)-2,5-diketo-1-phenyl-pyrrolidin-3-yl]thio]methyl]-2-ethoxy-2-keto-ethyl]ammonium Formula: C15H19N2O4S+ MolecularWeight: 323.38736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC1CC(=O)N(C1=O)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CS[C@@H]1CC(=O)N(C1=O)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C15H18N2O4S/c1-2-21-15(20)11(16)9-22-12-8-13(18)17(14(12)19)10-6-4-3-5-7-10/h3-7,11-12H,2,8-9,16H2,1H3/p+1/t11-,12+/m0/s1