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

Systemtic Name: (3R)-N-[(1R)-2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxidanylidene-ethyl]-5-oxidanylidene-N-phenyl-thiolane-3-carboxamide Openeye Name: (3R)-N-[(1R)-2-(tert-butylamino)-1-(5-methyl-2-furyl)-2-oxo-ethyl]-5-oxo-N-phenyl-tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-[(1R)-2-(tert-butylamino)-1-(5-methyl-2-furanyl)-2-oxoethyl]-5-oxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(1R)-2-(tert-butylamino)-1-(5-methylfuran-2-yl)-2-oxoethyl]-5-oxo-N-phenylthiolane-3-carboxamide Traditional Name: (3R)-N-[(1R)-2-(tert-butylamino)-2-keto-1-(5-methyl-2-furyl)ethyl]-5-keto-N-phenyl-tetrahydrothiophene-3-carboxamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)C3CC(=O)SC3

Isomeric SMILES

CC1=CC=C(O1)[C@H](C(=O)NC(C)(C)C)N(C2=CC=CC=C2)C(=O)[C@H]3CC(=O)SC3

InChI

InChI=1S/C22H26N2O4S/c1-14-10-11-17(28-14)19(20(26)23-22(2,3)4)24(16-8-6-5-7-9-16)21(27)15-12-18(25)29-13-15/h5-11,15,19H,12-13H2,1-4H3,(H,23,26)/t15-,19+/m0/s1