(3R)-N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)-5-oxidanylidene-thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-N-(4-methylphenyl)-5-oxidanylidene-thiolane-3-carboxamide Openeye Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-5-oxo-N-(p-tolyl)tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)-5-oxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-N-(4-methylphenyl)-5-oxothiolane-3-carboxamide Traditional Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-5-keto-N-(p-tolyl)tetrahydrothiophene-3-carboxamide Formula: C24H28N2O3S MolecularWeight: 424.55572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C(C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)C3CC(=O)SC3

Isomeric SMILES

CC1=CC=C(C=C1)N([C@H](C2=CC=CC=C2)C(=O)NC(C)(C)C)C(=O)[C@H]3CC(=O)SC3

InChI

InChI=1S/C24H28N2O3S/c1-16-10-12-19(13-11-16)26(23(29)18-14-20(27)30-15-18)21(17-8-6-5-7-9-17)22(28)25-24(2,3)4/h5-13,18,21H,14-15H2,1-4H3,(H,25,28)/t18-,21+/m0/s1