(4R)-3-cyclopropylcarbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide

Systemtic Name: (4R)-3-cyclopropylcarbonyl-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Openeye Name: (4R)-3-(cyclopropanecarbonyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide CAS Name: (4R)-3-[cyclopropyl(oxo)methyl]-N-(1-phenylethyl)-4-thiazolidinecarboxamide IUPAC Name: (4R)-3-(cyclopropanecarbonyl)-N-(1-phenylethyl)-1,3-thiazolidine-4-carboxamide Traditional Name: (4R)-3-(cyclopropanecarbonyl)-N-(1-phenylethyl)thiazolidine-4-carboxamide Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2CSCN2C(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)[C@@H]2CSCN2C(=O)C3CC3

InChI

InChI=1S/C16H20N2O2S/c1-11(12-5-3-2-4-6-12)17-15(19)14-9-21-10-18(14)16(20)13-7-8-13/h2-6,11,13-14H,7-10H2,1H3,(H,17,19)/t11?,14-/m0/s1