(3S)-3-(2-azanylethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione

Systemtic Name: (3S)-3-(2-azanylethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione CAS Name: (3S)-3-(2-aminoethylthio)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminoethylsulfanyl)-1-(4-ethoxyphenyl)pyrrolidine-2,5-dione Traditional Name: (3S)-3-(2-aminoethylthio)-1-p-phenetyl-pyrrolidine-2,5-quinone Formula: C14H18N2O3S MolecularWeight: 294.36932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=O)CC(C2=O)SCCN

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=O)C[C@@H](C2=O)SCCN

InChI

InChI=1S/C14H18N2O3S/c1-2-19-11-5-3-10(4-6-11)16-13(17)9-12(14(16)18)20-8-7-15/h3-6,12H,2,7-9,15H2,1H3/t12-/m0/s1