S-phenyl 3-[(3R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]propanethioate

Systemtic Name: S-phenyl 3-[(3R)-2-oxidanylidene-3-(2-phenoxyethanoylamino)azetidin-1-yl]propanethioate Openeye Name: S-phenyl 3-[(3R)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]propanethioate CAS Name: 3-[(3R)-2-oxo-3-[(1-oxo-2-phenoxyethyl)amino]-1-azetidinyl]propanethioic acid S-phenyl ester IUPAC Name: S-phenyl 3-[(3R)-2-oxo-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]propanethioate Traditional Name: 3-[(3R)-2-keto-3-[(2-phenoxyacetyl)amino]azetidin-1-yl]propanethioic acid S-phenyl ester Formula: C20H20N2O4S MolecularWeight: 384.4488

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N1CCC(=O)SC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1[C@H](C(=O)N1CCC(=O)SC2=CC=CC=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O4S/c23-18(14-26-15-7-3-1-4-8-15)21-17-13-22(20(17)25)12-11-19(24)27-16-9-5-2-6-10-16/h1-10,17H,11-14H2,(H,21,23)/t17-/m1/s1