(3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-(3-benzyl-4-methoxy-phenyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[4-methoxy-3-(phenylmethyl)phenyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-(3-benzyl-4-methoxyphenyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-N-(3-benzyl-4-methoxy-phenyl)-1,1-diketo-thiolane-3-carboxamide Formula: C19H21NO4S MolecularWeight: 359.43934

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2CCS(=O)(=O)C2)CC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)[C@H]2CCS(=O)(=O)C2)CC3=CC=CC=C3

InChI

InChI=1S/C19H21NO4S/c1-24-18-8-7-17(12-16(18)11-14-5-3-2-4-6-14)20-19(21)15-9-10-25(22,23)13-15/h2-8,12,15H,9-11,13H2,1H3,(H,20,21)/t15-/m0/s1