S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanethioate

Systemtic Name: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxidanylidene-ethyl] ethanethioate Openeye Name: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxo-ethyl] ethanethioate CAS Name: ethanethioic acid S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]-1-pyrrolidinyl]-2-oxoethyl] ester IUPAC Name: S-[2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidin-1-yl]-2-oxoethyl] ethanethioate Traditional Name: ethanethioic acid S-[2-keto-2-[(2R)-2-[(2-methoxyphenoxy)methyl]pyrrolidino]ethyl] ester Formula: C16H21NO4S MolecularWeight: 323.40724

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCC(=O)N1CCCC1COC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)SCC(=O)N1CCC[C@@H]1COC2=CC=CC=C2OC

InChI

InChI=1S/C16H21NO4S/c1-12(18)22-11-16(19)17-9-5-6-13(17)10-21-15-8-4-3-7-14(15)20-2/h3-4,7-8,13H,5-6,9-11H2,1-2H3/t13-/m1/s1