3-phenoxypropyl (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate

Systemtic Name: 3-phenoxypropyl (4R)-3-(2-cyclohexyl-2-oxidanylidene-ethanoyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Openeye Name: 3-phenoxypropyl (4R)-3-(2-cyclohexyl-2-oxo-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylate CAS Name: (4R)-3-(2-cyclohexyl-1,2-dioxoethyl)-2,2-dimethyl-4-thiazolidinecarboxylic acid 3-phenoxypropyl ester IUPAC Name: 3-phenoxypropyl (4R)-3-(2-cyclohexyl-2-oxoacetyl)-2,2-dimethyl-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(2-cyclohexyl-2-keto-acetyl)-2,2-dimethyl-thiazolidine-4-carboxylic acid 3-phenoxypropyl ester Formula: C23H31NO5S MolecularWeight: 433.56094

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Descriptors Computed from Structure

Canonical SMILES:

CC1(N(C(CS1)C(=O)OCCCOC2=CC=CC=C2)C(=O)C(=O)C3CCCCC3)C

Isomeric SMILES

CC1(N([C@@H](CS1)C(=O)OCCCOC2=CC=CC=C2)C(=O)C(=O)C3CCCCC3)C

InChI

InChI=1S/C23H31NO5S/c1-23(2)24(21(26)20(25)17-10-5-3-6-11-17)19(16-30-23)22(27)29-15-9-14-28-18-12-7-4-8-13-18/h4,7-8,12-13,17,19H,3,5-6,9-11,14-16H2,1-2H3/t19-/m0/s1