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

Systemtic Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: (3R)-N-[(6-methoxy-2-naphthyl)methyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: (3R)-N-[(6-methoxy-2-naphthalenyl)methyl]-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: (3R)-N-[(6-methoxynaphthalen-2-yl)methyl]-1,1-dioxothiolane-3-carboxamide Traditional Name: (3R)-1,1-diketo-N-[(6-methoxy-2-naphthyl)methyl]thiolane-3-carboxamide Formula: C17H19NO4S MolecularWeight: 333.40206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)CNC(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C17H19NO4S/c1-22-16-5-4-13-8-12(2-3-14(13)9-16)10-18-17(19)15-6-7-23(20,21)11-15/h2-5,8-9,15H,6-7,10-11H2,1H3,(H,18,19)/t15-/m0/s1