S-(2-morpholin-4-ylcarbonylphenyl) (2R)-2-(azetidin-3-yl)propanethioate

Systemtic Name: S-(2-morpholin-4-ylcarbonylphenyl) (2R)-2-(azetidin-3-yl)propanethioate Openeye Name: S-[2-(morpholine-4-carbonyl)phenyl] (2R)-2-(azetidin-3-yl)propanethioate CAS Name: (2R)-2-(3-azetidinyl)propanethioic acid S-[2-[4-morpholinyl(oxo)methyl]phenyl] ester IUPAC Name: S-[2-(morpholine-4-carbonyl)phenyl] (2R)-2-(azetidin-3-yl)propanethioate Traditional Name: (2R)-2-(azetidin-3-yl)propanethioic acid S-[2-(morpholine-4-carbonyl)phenyl] ester Formula: C17H22N2O3S MolecularWeight: 334.43318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CNC1)C(=O)SC2=CC=CC=C2C(=O)N3CCOCC3

Isomeric SMILES

C[C@H](C1CNC1)C(=O)SC2=CC=CC=C2C(=O)N3CCOCC3

InChI

InChI=1S/C17H22N2O3S/c1-12(13-10-18-11-13)17(21)23-15-5-3-2-4-14(15)16(20)19-6-8-22-9-7-19/h2-5,12-13,18H,6-11H2,1H3/t12-/m1/s1