S-phenyl 2-[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(1R)-1-phenylmethoxyethyl]azetidin-2-yl]ethanethioate

Systemtic Name: S-phenyl 2-[(2R,3S)-1-(4-methoxyphenyl)-4-oxidanylidene-3-[(1R)-1-phenylmethoxyethyl]azetidin-2-yl]ethanethioate Openeye Name: S-phenyl 2-[(2R,3S)-3-[(1R)-1-benzyloxyethyl]-1-(4-methoxyphenyl)-4-oxo-azetidin-2-yl]ethanethioate CAS Name: 2-[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(1R)-1-phenylmethoxyethyl]-2-azetidinyl]ethanethioic acid S-phenyl ester IUPAC Name: S-phenyl 2-[(2R,3S)-1-(4-methoxyphenyl)-4-oxo-3-[(1R)-1-phenylmethoxyethyl]azetidin-2-yl]ethanethioate Traditional Name: 2-[(2R,3S)-3-[(1R)-1-benzoxyethyl]-4-keto-1-(4-methoxyphenyl)azetidin-2-yl]ethanethioic acid S-phenyl ester Formula: C27H27NO4S MolecularWeight: 461.57258

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(N(C1=O)C2=CC=C(C=C2)OC)CC(=O)SC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@H]([C@@H]1[C@H](N(C1=O)C2=CC=C(C=C2)OC)CC(=O)SC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H27NO4S/c1-19(32-18-20-9-5-3-6-10-20)26-24(17-25(29)33-23-11-7-4-8-12-23)28(27(26)30)21-13-15-22(31-2)16-14-21/h3-16,19,24,26H,17-18H2,1-2H3/t19-,24-,26-/m1/s1