(3R)-5-oxidanylidene-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-phenyl-thiolane-3-carboxamide

Systemtic Name: (3R)-5-oxidanylidene-N-[(1S)-2-oxidanylidene-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-phenyl-thiolane-3-carboxamide Openeye Name: (3R)-N-[(1S)-2-(benzylamino)-2-oxo-1-phenyl-ethyl]-5-oxo-N-phenyl-tetrahydrothiophene-3-carboxamide CAS Name: (3R)-5-oxo-N-[(1S)-2-oxo-1-phenyl-2-[(phenylmethyl)amino]ethyl]-N-phenyl-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(1S)-2-(benzylamino)-2-oxo-1-phenylethyl]-5-oxo-N-phenylthiolane-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-(benzylamino)-2-keto-1-phenyl-ethyl]-5-keto-N-phenyl-tetrahydrothiophene-3-carboxamide Formula: C26H24N2O3S MolecularWeight: 444.54536

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CSC1=O)C(=O)N(C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CSC1=O)C(=O)N(C2=CC=CC=C2)[C@@H](C3=CC=CC=C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C26H24N2O3S/c29-23-16-21(18-32-23)26(31)28(22-14-8-3-9-15-22)24(20-12-6-2-7-13-20)25(30)27-17-19-10-4-1-5-11-19/h1-15,21,24H,16-18H2,(H,27,30)/t21-,24-/m0/s1