5-[[(2R)-2-(phenylmethyl)-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione

Systemtic Name: 5-[[(2R)-2-(phenylmethyl)-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione Openeye Name: 5-[[(2R)-2-benzylchroman-6-yl]methyl]thiazolidine-2,4-dione CAS Name: 5-[[(2R)-2-(phenylmethyl)-3,4-dihydro-2H-1-benzopyran-6-yl]methyl]thiazolidine-2,4-dione IUPAC Name: 5-[[(2R)-2-benzyl-3,4-dihydro-2H-chromen-6-yl]methyl]-1,3-thiazolidine-2,4-dione Traditional Name: 5-[[(2R)-2-benzylchroman-6-yl]methyl]thiazolidine-2,4-quinone Formula: C20H19NO3S MolecularWeight: 353.43476

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)OC1CC4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)CC3C(=O)NC(=O)S3)O[C@H]1CC4=CC=CC=C4

InChI

InChI=1S/C20H19NO3S/c22-19-18(25-20(23)21-19)12-14-6-9-17-15(10-14)7-8-16(24-17)11-13-4-2-1-3-5-13/h1-6,9-10,16,18H,7-8,11-12H2,(H,21,22,23)/t16-,18?/m1/s1