S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-yl] 2-phenoxyethanethioate

Systemtic Name: S-[(2R,3R)-4-oxidanylidene-3-(2-oxidanylidene-4-phenyl-butyl)azetidin-2-yl] 2-phenoxyethanethioate Openeye Name: S-[(2R,3R)-4-oxo-3-(2-oxo-4-phenyl-butyl)azetidin-2-yl] 2-phenoxyethanethioate CAS Name: 2-phenoxyethanethioic acid S-[(2R,3R)-4-oxo-3-(2-oxo-4-phenylbutyl)-2-azetidinyl] ester IUPAC Name: S-[(2R,3R)-4-oxo-3-(2-oxo-4-phenylbutyl)azetidin-2-yl] 2-phenoxyethanethioate Traditional Name: 2-phenoxyethanethioic acid S-[(2R,3R)-4-keto-3-(2-keto-4-phenyl-butyl)azetidin-2-yl] ester Formula: C21H21NO4S MolecularWeight: 383.46074

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)CC2C(NC2=O)SC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)C[C@H]2[C@H](NC2=O)SC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C21H21NO4S/c23-16(12-11-15-7-3-1-4-8-15)13-18-20(25)22-21(18)27-19(24)14-26-17-9-5-2-6-10-17/h1-10,18,21H,11-14H2,(H,22,25)/t18-,21-/m1/s1