S-[(1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butyl] ethanethioate

Systemtic Name: S-[(1R,2S)-3-methyl-2-morpholin-4-yl-1-phenyl-butyl] ethanethioate Openeye Name: S-[(1R,2S)-3-methyl-2-morpholino-1-phenyl-butyl] ethanethioate CAS Name: ethanethioic acid S-[(1R,2S)-3-methyl-2-(4-morpholinyl)-1-phenylbutyl] ester IUPAC Name: S-[(1R,2S)-3-methyl-2-morpholin-4-yl-1-phenylbutyl] ethanethioate Traditional Name: ethanethioic acid S-[(1R,2S)-3-methyl-2-morpholino-1-phenyl-butyl] ester Formula: C17H25NO2S MolecularWeight: 307.4509

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(C1=CC=CC=C1)SC(=O)C)N2CCOCC2

Isomeric SMILES

CC(C)[C@@H]([C@@H](C1=CC=CC=C1)SC(=O)C)N2CCOCC2

InChI

InChI=1S/C17H25NO2S/c1-13(2)16(18-9-11-20-12-10-18)17(21-14(3)19)15-7-5-4-6-8-15/h4-8,13,16-17H,9-12H2,1-3H3/t16-,17+/m0/s1