(2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide

Systemtic Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-(2-thiophen-2-ylethanoylamino)ethanamide Openeye Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide CAS Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(1-oxo-2-thiophen-2-ylethyl)amino]-2-phenylacetamide IUPAC Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-[(2-thiophen-2-ylacetyl)amino]acetamide Traditional Name: (2R)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-phenyl-2-[[2-(2-thienyl)acetyl]amino]acetamide Formula: C22H20N2O4S MolecularWeight: 408.4702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)NC(=O)C(C3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)NC(=O)[C@@H](C3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C22H20N2O4S/c25-20(14-17-7-4-12-29-17)24-21(15-5-2-1-3-6-15)22(26)23-16-8-9-18-19(13-16)28-11-10-27-18/h1-9,12-13,21H,10-11,14H2,(H,23,26)(H,24,25)/t21-/m1/s1