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

Systemtic Name: [(2R)-3-[(3S)-2,5-bis(oxidanylidene)-1-phenethyl-pyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxidanylidene-propan-2-yl]azanium Openeye Name: [(1R)-1-[[(3S)-2,5-dioxo-1-phenethyl-pyrrolidin-3-yl]sulfanylmethyl]-2-ethoxy-2-oxo-ethyl]ammonium CAS Name: [(2R)-3-[[(3S)-2,5-dioxo-1-phenethyl-3-pyrrolidinyl]thio]-1-ethoxy-1-oxopropan-2-yl]ammonium IUPAC Name: [(2R)-3-[(3S)-2,5-dioxo-1-phenethylpyrrolidin-3-yl]sulfanyl-1-ethoxy-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[[[(3S)-2,5-diketo-1-phenethyl-pyrrolidin-3-yl]thio]methyl]-2-ethoxy-2-keto-ethyl]ammonium Formula: C17H23N2O4S+ MolecularWeight: 351.44052

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CSC1CC(=O)N(C1=O)CCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)[C@H](CS[C@H]1CC(=O)N(C1=O)CCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H22N2O4S/c1-2-23-17(22)13(18)11-24-14-10-15(20)19(16(14)21)9-8-12-6-4-3-5-7-12/h3-7,13-14H,2,8-11,18H2,1H3/p+1/t13-,14-/m0/s1