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

Systemtic Name: (3S)-3-(2-azanylethylsulfanyl)-1-(phenylmethyl)pyrrolidine-2,5-dione Openeye Name: (3S)-3-(2-aminoethylsulfanyl)-1-benzyl-pyrrolidine-2,5-dione CAS Name: (3S)-3-(2-aminoethylthio)-1-(phenylmethyl)pyrrolidine-2,5-dione IUPAC Name: (3S)-3-(2-aminoethylsulfanyl)-1-benzylpyrrolidine-2,5-dione Traditional Name: (3S)-3-(2-aminoethylthio)-1-benzyl-pyrrolidine-2,5-quinone Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)CC2=CC=CC=C2)SCCN

Isomeric SMILES

C1[C@@H](C(=O)N(C1=O)CC2=CC=CC=C2)SCCN

InChI

InChI=1S/C13H16N2O2S/c14-6-7-18-11-8-12(16)15(13(11)17)9-10-4-2-1-3-5-10/h1-5,11H,6-9,14H2/t11-/m0/s1