2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[(3R)-3-methyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-[(2-methoxyphenyl)methyl-methyl-amino]-N-[(3R)-3-methyl-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[(3R)-3-methyl-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-[(2-methoxyphenyl)methyl-methylamino]-N-[(3R)-3-methyl-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R)-1,1-diketo-3-methyl-thiolan-3-yl]-2-[methyl(o-anisyl)amino]acetamide Formula: C16H24N2O4S MolecularWeight: 340.43776

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=CC=C2OC

Isomeric SMILES

C[C@]1(CCS(=O)(=O)C1)NC(=O)CN(C)CC2=CC=CC=C2OC

InChI

InChI=1S/C16H24N2O4S/c1-16(8-9-23(20,21)12-16)17-15(19)11-18(2)10-13-6-4-5-7-14(13)22-3/h4-7H,8-12H2,1-3H3,(H,17,19)/t16-/m1/s1