2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide

Systemtic Name: 2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]-N-methyl-ethanamide Openeye Name: N-[(4-benzyloxy-3-methoxy-phenyl)methyl]-2-[(3S)-1,1-dioxothiolan-3-yl]-N-methyl-acetamide CAS Name: 2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide IUPAC Name: 2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]-N-methylacetamide Traditional Name: N-(4-benzoxy-3-methoxy-benzyl)-2-[(3S)-1,1-diketothiolan-3-yl]-N-methyl-acetamide Formula: C22H27NO5S MolecularWeight: 417.51848

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)CC3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)C(=O)C[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C22H27NO5S/c1-23(22(24)13-19-10-11-29(25,26)16-19)14-18-8-9-20(21(12-18)27-2)28-15-17-6-4-3-5-7-17/h3-9,12,19H,10-11,13-16H2,1-2H3/t19-/m1/s1