5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]pyrimidine-2,4-dione

Systemtic Name: 5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-pyrrolidin-2-yl]pyrimidine-2,4-dione Openeye Name: 5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-1-(p-tolylsulfonyl)pyrrolidin-2-yl]pyrimidine-2,4-dione CAS Name: 5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonyl-2-pyrrolidinyl]pyrimidine-2,4-dione IUPAC Name: 5-ethyl-1-[(2R,5S)-5-(hydroxymethyl)-1-(4-methylphenyl)sulfonylpyrrolidin-2-yl]pyrimidine-2,4-dione Traditional Name: 5-ethyl-1-[(2R,5S)-5-methylol-1-tosyl-pyrrolidin-2-yl]pyrimidine-2,4-quinone Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN(C(=O)NC1=O)C2CCC(N2S(=O)(=O)C3=CC=C(C=C3)C)CO

Isomeric SMILES

CCC1=CN(C(=O)NC1=O)[C@H]2CC[C@H](N2S(=O)(=O)C3=CC=C(C=C3)C)CO

InChI

InChI=1S/C18H23N3O5S/c1-3-13-10-20(18(24)19-17(13)23)16-9-6-14(11-22)21(16)27(25,26)15-7-4-12(2)5-8-15/h4-5,7-8,10,14,16,22H,3,6,9,11H2,1-2H3,(H,19,23,24)/t14-,16+/m0/s1