2-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium

Systemtic Name: 2-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]sulfanylethylazanium Openeye Name: 2-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-pyrrolidin-3-yl]sulfanylethylammonium CAS Name: 2-[[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxo-3-pyrrolidinyl]thio]ethylammonium IUPAC Name: 2-[(3S)-1-(4-methoxycarbonylphenyl)-2,5-dioxopyrrolidin-3-yl]sulfanylethylazanium Traditional Name: 2-[[(3S)-1-(4-carbomethoxyphenyl)-2,5-diketo-pyrrolidin-3-yl]thio]ethylammonium Formula: C14H17N2O4S+ MolecularWeight: 309.36078

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)N2C(=O)CC(C2=O)SCC[NH3+]

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SCC[NH3+]

InChI

InChI=1S/C14H16N2O4S/c1-20-14(19)9-2-4-10(5-3-9)16-12(17)8-11(13(16)18)21-7-6-15/h2-5,11H,6-8,15H2,1H3/p+1/t11-/m0/s1