(3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide

Systemtic Name: (3S)-1-(2,3-dimethylphenyl)-5-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2,3-dimethylphenyl)-5-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-1-(2,3-dimethylphenyl)-5-keto-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C21H21N3O3S MolecularWeight: 395.47474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CC(CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)N2C[C@H](CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4)C

InChI

InChI=1S/C21H21N3O3S/c1-13-5-3-6-17(14(13)2)24-11-15(9-19(24)25)20(26)22-10-16-12-27-21(23-16)18-7-4-8-28-18/h3-8,12,15H,9-11H2,1-2H3,(H,22,26)/t15-/m0/s1