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

Systemtic Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-5-oxo-1-(p-tolylmethyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-[(4-methylphenyl)methyl]-5-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(4-methylbenzyl)-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=CC=C(C=C1)CN2CC(CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)CN2C[C@H](CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C21H21N3O3S/c1-14-4-6-15(7-5-14)11-24-12-16(9-19(24)25)20(26)22-10-17-13-27-21(23-17)18-3-2-8-28-18/h2-8,13,16H,9-12H2,1H3,(H,22,26)/t16-/m0/s1