(phenylmethyl) 2-[3-methylsulfanyl-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[3-methylsulfanyl-2-oxidanylidene-3-(2-thiophen-2-ylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[3-methylsulfanyl-2-oxo-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[3-(methylthio)-2-oxo-3-[(1-oxo-2-thiophen-2-ylethyl)amino]-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[3-methylsulfanyl-2-oxo-3-[(2-thiophen-2-ylacetyl)amino]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-keto-3-(methylthio)-3-[[2-(2-thienyl)acetyl]amino]azetidin-1-yl]-2-phenyl-acetic acid benzyl ester Formula: C25H24N2O4S2 MolecularWeight: 480.59906

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Descriptors Computed from Structure

Canonical SMILES:

CSC1(CN(C1=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CS4

Isomeric SMILES

CSC1(CN(C1=O)C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CS4

InChI

InChI=1S/C25H24N2O4S2/c1-32-25(26-21(28)15-20-13-8-14-33-20)17-27(24(25)30)22(19-11-6-3-7-12-19)23(29)31-16-18-9-4-2-5-10-18/h2-14,22H,15-17H2,1H3,(H,26,28)