5-oxidanylidene-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name: 5-oxidanylidene-N-[(2R)-1-oxidanylidene-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenyl-pyrrolidine-3-carboxamide Openeye Name: N-[(1R)-1-benzyl-2-oxo-2-(thiazol-2-ylamino)ethyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide CAS Name: 5-oxo-N-[(2R)-1-oxo-3-phenyl-1-(2-thiazolylamino)propan-2-yl]-1-phenyl-3-pyrrolidinecarboxamide IUPAC Name: 5-oxo-N-[(2R)-1-oxo-3-phenyl-1-(1,3-thiazol-2-ylamino)propan-2-yl]-1-phenylpyrrolidine-3-carboxamide Traditional Name: N-[(1R)-1-benzyl-2-keto-2-(thiazol-2-ylamino)ethyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1C(CN(C1=O)C2=CC=CC=C2)C(=O)N[C@H](CC3=CC=CC=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C23H22N4O3S/c28-20-14-17(15-27(20)18-9-5-2-6-10-18)21(29)25-19(13-16-7-3-1-4-8-16)22(30)26-23-24-11-12-31-23/h1-12,17,19H,13-15H2,(H,25,29)(H,24,26,30)/t17?,19-/m1/s1