(5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate

Systemtic Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxidanylidene-pyrrolidine-3-carboxylate Openeye Name: (5-phenyloxazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxo-pyrrolidine-3-carboxylate CAS Name: (3S)-1-cyclopentyl-5-oxo-3-pyrrolidinecarboxylic acid (5-phenyl-2-oxazolyl)methyl ester IUPAC Name: (5-phenyl-1,3-oxazol-2-yl)methyl (3S)-1-cyclopentyl-5-oxopyrrolidine-3-carboxylate Traditional Name: (3S)-1-cyclopentyl-5-keto-pyrrolidine-3-carboxylic acid (5-phenyloxazol-2-yl)methyl ester Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2CC(CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C[C@H](CC2=O)C(=O)OCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H22N2O4/c23-19-10-15(12-22(19)16-8-4-5-9-16)20(24)25-13-18-21-11-17(26-18)14-6-2-1-3-7-14/h1-3,6-7,11,15-16H,4-5,8-10,12-13H2/t15-/m0/s1