[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 2-phenylthiazole-4-carboxylate CAS Name: 2-phenyl-4-thiazolecarboxylic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 2-phenyl-1,3-thiazole-4-carboxylate Traditional Name: 2-phenylthiazole-4-carboxylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CSC(=N2)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O3S/c1-12(16(20)19-9-5-6-10-19)22-17(21)14-11-23-15(18-14)13-7-3-2-4-8-13/h2-4,7-8,11-12H,5-6,9-10H2,1H3/t12-/m1/s1