(phenylmethyl) 2-[2-methylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: (phenylmethyl) 2-[2-methylsulfanyl-4-oxidanylidene-3-(2-phenylethanoylamino)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: benzyl 2-[2-methylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-(methylthio)-4-oxo-3-[(1-oxo-2-phenylethyl)amino]-1-azetidinyl]-2-phenylacetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[2-methylsulfanyl-4-oxo-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-keto-4-(methylthio)-3-[(2-phenylacetyl)amino]azetidin-1-yl]-2-phenyl-acetic acid benzyl ester Formula: C27H26N2O4S MolecularWeight: 474.57134

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Descriptors Computed from Structure

Canonical SMILES:

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

Isomeric SMILES

CSC1C(C(=O)N1C(C2=CC=CC=C2)C(=O)OCC3=CC=CC=C3)NC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C27H26N2O4S/c1-34-26-23(28-22(30)17-19-11-5-2-6-12-19)25(31)29(26)24(21-15-9-4-10-16-21)27(32)33-18-20-13-7-3-8-14-20/h2-16,23-24,26H,17-18H2,1H3,(H,28,30)