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

Systemtic Name: 2-[(3R,4R)-1,1-bis(oxidanylidene)-4-[2-oxidanylidene-2-[(phenylmethyl)amino]ethyl]thiolan-3-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(3R,4R)-4-[2-(benzylamino)-2-oxo-ethyl]-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(3R,4R)-1,1-dioxo-4-[2-oxo-2-[(phenylmethyl)amino]ethyl]-3-thiolanyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(3R,4R)-4-[2-(benzylamino)-2-oxoethyl]-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-benzyl-2-[(3R,4R)-4-[2-(benzylamino)-2-keto-ethyl]-1,1-diketo-thiolan-3-yl]acetamide Formula: C22H26N2O4S MolecularWeight: 414.51784

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)CC(=O)NCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@H](CS1(=O)=O)CC(=O)NCC2=CC=CC=C2)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4S/c25-21(23-13-17-7-3-1-4-8-17)11-19-15-29(27,28)16-20(19)12-22(26)24-14-18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H,23,25)(H,24,26)/t19-,20-/m0/s1