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

Systemtic Name: (3S)-1-(2-methoxyphenyl)-5-oxidanylidene-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Openeye Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidine-3-carboxamide CAS Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[(2-thiophen-2-yl-4-oxazolyl)methyl]-3-pyrrolidinecarboxamide IUPAC Name: (3S)-1-(2-methoxyphenyl)-5-oxo-N-[(2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]pyrrolidine-3-carboxamide Traditional Name: (3S)-5-keto-1-(2-methoxyphenyl)-N-[[2-(2-thienyl)oxazol-4-yl]methyl]pyrrolidine-3-carboxamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CC(CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

COC1=CC=CC=C1N2C[C@H](CC2=O)C(=O)NCC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C20H19N3O4S/c1-26-16-6-3-2-5-15(16)23-11-13(9-18(23)24)19(25)21-10-14-12-27-20(22-14)17-7-4-8-28-17/h2-8,12-13H,9-11H2,1H3,(H,21,25)/t13-/m0/s1