[(2R)-1-[[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-[[(1R)-2-ethoxy-2-oxidanylidene-1-phenyl-ethyl]amino]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium Openeye Name: [(1R)-1-(benzylsulfanylmethyl)-2-[[(1R)-2-ethoxy-2-oxo-1-phenyl-ethyl]amino]-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxo-3-(phenylmethylthio)propan-2-yl]ammonium IUPAC Name: [(2R)-3-benzylsulfanyl-1-[[(1R)-2-ethoxy-2-oxo-1-phenylethyl]amino]-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[(benzylthio)methyl]-2-[[(1R)-2-ethoxy-2-keto-1-phenyl-ethyl]amino]-2-keto-ethyl]ammonium Formula: C20H25N2O3S+ MolecularWeight: 373.4891

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC=CC=C1)NC(=O)C(CSCC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CCOC(=O)[C@@H](C1=CC=CC=C1)NC(=O)[C@H](CSCC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C20H24N2O3S/c1-2-25-20(24)18(16-11-7-4-8-12-16)22-19(23)17(21)14-26-13-15-9-5-3-6-10-15/h3-12,17-18H,2,13-14,21H2,1H3,(H,22,23)/p+1/t17-,18+/m0/s1