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

Systemtic Name: (3R)-N-[(1S)-2-(tert-butylamino)-2-oxidanylidene-1-phenyl-ethyl]-5-oxidanylidene-N-phenyl-thiolane-3-carboxamide Openeye Name: (3R)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenyl-ethyl]-5-oxo-N-phenyl-tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-5-oxo-N-phenyl-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(1S)-2-(tert-butylamino)-2-oxo-1-phenylethyl]-5-oxo-N-phenylthiolane-3-carboxamide Traditional Name: (3R)-N-[(1S)-2-(tert-butylamino)-2-keto-1-phenyl-ethyl]-5-keto-N-phenyl-tetrahydrothiophene-3-carboxamide Formula: C23H26N2O3S MolecularWeight: 410.52914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O3S/c1-23(2,3)24-21(27)20(16-10-6-4-7-11-16)25(18-12-8-5-9-13-18)22(28)17-14-19(26)29-15-17/h4-13,17,20H,14-15H2,1-3H3,(H,24,27)/t17-,20-/m0/s1