1-phenoxypropan-2-yl (4R)-3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 1-phenoxypropan-2-yl (4R)-3-(3,3-dimethyl-2-oxidanylidene-butanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: (1-methyl-2-phenoxy-ethyl) (4R)-3-(3,3-dimethyl-2-oxo-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(3,3-dimethyl-1,2-dioxobutyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid 1-phenoxypropan-2-yl ester IUPAC Name: 1-phenoxypropan-2-yl (4R)-3-(3,3-dimethyl-2-oxobutanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-keto-3,3-dimethyl-butanoyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid (1-methyl-2-phenoxy-ethyl) ester Formula: C21H29NO5S MolecularWeight: 407.52366

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC1=CC=CC=C1)OC(=O)C2CSC(N2C(=O)C(=O)C(C)(C)C)(C)C

Isomeric SMILES

CC(COC1=CC=CC=C1)OC(=O)[C@@H]2CSC(N2C(=O)C(=O)C(C)(C)C)(C)C

InChI

InChI=1S/C21H29NO5S/c1-14(12-26-15-10-8-7-9-11-15)27-19(25)16-13-28-21(5,6)22(16)18(24)17(23)20(2,3)4/h7-11,14,16H,12-13H2,1-6H3/t14?,16-/m0/s1