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2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide

Systemtic Name:2-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methyl-ethanamide
Openeye Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
CAS Name:2-[(3S)-1,1-dioxo-3-thiolanyl]-N-[(6-methoxy-2-naphthalenyl)methyl]-N-methylacetamide
IUPAC Name:2-[(3S)-1,1-dioxothiolan-3-yl]-N-[(6-methoxynaphthalen-2-yl)methyl]-N-methylacetamide
Traditional Name:2-[(3S)-1,1-diketothiolan-3-yl]-N-[(6-methoxy-2-naphthyl)methyl]-N-methyl-acetamide
Formula: C19H23NO4S
MolecularWeight: 361.45522
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)CC3CCS(=O)(=O)C3


Isomeric SMILES

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


InChI

InChI=1S/C19H23NO4S/c1-20(19(21)10-15-7-8-25(22,23)13-15)12-14-3-4-17-11-18(24-2)6-5-16(17)9-14/h3-6,9,11,15H,7-8,10,12-13H2,1-2H3/t15-/m1/s1


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