(phenylmethyl) 2-(3-azanyl-3-methylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate

Systemtic Name: (phenylmethyl) 2-(3-azanyl-3-methylsulfanyl-2-oxidanylidene-azetidin-1-yl)-2-(4-phenylmethoxyphenyl)ethanoate Openeye Name: benzyl 2-(3-amino-3-methylsulfanyl-2-oxo-azetidin-1-yl)-2-(4-benzyloxyphenyl)acetate CAS Name: 2-[3-amino-3-(methylthio)-2-oxo-1-azetidinyl]-2-(4-phenylmethoxyphenyl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(3-amino-3-methylsulfanyl-2-oxoazetidin-1-yl)-2-(4-phenylmethoxyphenyl)acetate Traditional Name: 2-[3-amino-2-keto-3-(methylthio)azetidin-1-yl]-2-(4-benzoxyphenyl)acetic acid benzyl ester Formula: C26H26N2O4S MolecularWeight: 462.56064

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

Isomeric SMILES

CSC1(CN(C1=O)C(C2=CC=C(C=C2)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)N

InChI

InChI=1S/C26H26N2O4S/c1-33-26(27)18-28(25(26)30)23(24(29)32-17-20-10-6-3-7-11-20)21-12-14-22(15-13-21)31-16-19-8-4-2-5-9-19/h2-15,23H,16-18,27H2,1H3