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

Systemtic Name: N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[(diphenylmethyl)amino]ethanamide Openeye Name: 2-(benzhydrylamino)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide CAS Name: N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[(diphenylmethyl)amino]acetamide IUPAC Name: 2-(benzhydrylamino)-N-[(3R)-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-(benzhydrylamino)-N-[(3R)-1,1-diketothiolan-3-yl]acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1NC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O3S/c22-18(21-17-11-12-25(23,24)14-17)13-20-19(15-7-3-1-4-8-15)16-9-5-2-6-10-16/h1-10,17,19-20H,11-14H2,(H,21,22)/t17-/m1/s1