(phenylmethyl) 2-(3-azido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azido-2-methylsulfanyl-4-oxidanylidene-azetidin-1-yl)-2-phenyl-ethanoate Openeye Name: benzyl 2-(3-azido-2-methylsulfanyl-4-oxo-azetidin-1-yl)-2-phenyl-acetate CAS Name: 2-[3-azido-2-(methylthio)-4-oxo-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-azido-2-methylsulfanyl-4-oxoazetidin-1-yl)-2-phenylacetate Traditional Name: 2-[3-azido-2-keto-4-(methylthio)azetidin-1-yl]-2-phenyl-acetic acid benzyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

Isomeric SMILES

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)N=[N+]=[N-]

InChI

InChI=1S/C19H18N4O3S/c1-27-18-15(21-22-20)17(24)23(18)16(14-10-6-3-7-11-14)19(25)26-12-13-8-4-2-5-9-13/h2-11,15-16,18H,12H2,1H3