(3R)-N-cyclopentyl-5-oxidanylidene-N-[2-oxidanylidene-2-(phenethylamino)ethyl]thiolane-3-carboxamide

Systemtic Name: (3R)-N-cyclopentyl-5-oxidanylidene-N-[2-oxidanylidene-2-(phenethylamino)ethyl]thiolane-3-carboxamide Openeye Name: (3R)-N-cyclopentyl-5-oxo-N-[2-oxo-2-(phenethylamino)ethyl]tetrahydrothiophene-3-carboxamide CAS Name: (3R)-N-cyclopentyl-5-oxo-N-[2-oxo-2-(phenethylamino)ethyl]-3-thiolanecarboxamide IUPAC Name: (3R)-N-cyclopentyl-5-oxo-N-[2-oxo-2-(phenethylamino)ethyl]thiolane-3-carboxamide Traditional Name: (3R)-N-cyclopentyl-5-keto-N-[2-keto-2-(phenethylamino)ethyl]tetrahydrothiophene-3-carboxamide Formula: C20H26N2O3S MolecularWeight: 374.49704

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)C3CC(=O)SC3

Isomeric SMILES

C1CCC(C1)N(CC(=O)NCCC2=CC=CC=C2)C(=O)[C@H]3CC(=O)SC3

InChI

InChI=1S/C20H26N2O3S/c23-18(21-11-10-15-6-2-1-3-7-15)13-22(17-8-4-5-9-17)20(25)16-12-19(24)26-14-16/h1-3,6-7,16-17H,4-5,8-14H2,(H,21,23)/t16-/m0/s1