(3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide

Systemtic Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methyl-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-thiolane-3-carboxamide Formula: C18H21NO4S MolecularWeight: 347.42864

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C18H21NO4S/c1-19(18(20)16-7-8-24(21,22)12-16)11-13-3-4-15-10-17(23-2)6-5-14(15)9-13/h3-6,9-10,16H,7-8,11-12H2,1-2H3/t16-/m0/s1