(2S,3R)-1-(4-methylphenyl)sulfonyl-3-(2-oxidanylidenepropyl)pyrrolidine-2-carbaldehyde

Systemtic Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-(2-oxidanylidenepropyl)pyrrolidine-2-carbaldehyde Openeye Name: (2S,3R)-3-acetonyl-1-(p-tolylsulfonyl)pyrrolidine-2-carbaldehyde CAS Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-(2-oxopropyl)-2-pyrrolidinecarboxaldehyde IUPAC Name: (2S,3R)-1-(4-methylphenyl)sulfonyl-3-(2-oxopropyl)pyrrolidine-2-carbaldehyde Traditional Name: (2S,3R)-3-acetonyl-1-tosyl-pyrrolidine-2-carbaldehyde Formula: C15H19NO4S MolecularWeight: 309.38066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(C2C=O)CC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC[C@@H]([C@H]2C=O)CC(=O)C

InChI

InChI=1S/C15H19NO4S/c1-11-3-5-14(6-4-11)21(19,20)16-8-7-13(9-12(2)18)15(16)10-17/h3-6,10,13,15H,7-9H2,1-2H3/t13-,15-/m1/s1