2-[(3R,4R)-1,1-bis(oxidanylidene)-4-(2-oxidanylidene-2-phenylazanyl-ethyl)thiolan-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[(3R,4R)-1,1-bis(oxidanylidene)-4-(2-oxidanylidene-2-phenylazanyl-ethyl)thiolan-3-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3R,4R)-4-(2-anilino-2-oxo-ethyl)-1,1-dioxo-thiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-[(3R,4R)-4-(2-anilino-2-oxoethyl)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-[(3R,4R)-4-(2-anilino-2-oxoethyl)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: 2-[(3R,4R)-4-(2-anilino-2-keto-ethyl)-1,1-diketo-thiolan-3-yl]-N-phenyl-acetamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)CC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H22N2O4S/c23-19(21-17-7-3-1-4-8-17)11-15-13-27(25,26)14-16(15)12-20(24)22-18-9-5-2-6-10-18/h1-10,15-16H,11-14H2,(H,21,23)(H,22,24)/t15-,16-/m0/s1