methyl 2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(2-phenylethanoylsulfanyl)azetidin-1-yl]-2-phenyl-ethanoate

Systemtic Name: methyl 2-[2-oxidanylidene-3-(2-phenylethanoylamino)-4-(2-phenylethanoylsulfanyl)azetidin-1-yl]-2-phenyl-ethanoate Openeye Name: methyl 2-[2-oxo-3-[(2-phenylacetyl)amino]-4-(2-phenylacetyl)sulfanyl-azetidin-1-yl]-2-phenyl-acetate CAS Name: 2-[2-oxo-3-[(1-oxo-2-phenylethyl)amino]-4-[(1-oxo-2-phenylethyl)thio]-1-azetidinyl]-2-phenylacetic acid methyl ester IUPAC Name: methyl 2-[2-oxo-3-[(2-phenylacetyl)amino]-4-(2-phenylacetyl)sulfanylazetidin-1-yl]-2-phenylacetate Traditional Name: 2-[2-keto-3-[(2-phenylacetyl)amino]-4-[(2-phenylacetyl)thio]azetidin-1-yl]-2-phenyl-acetic acid methyl ester Formula: C28H26N2O5S MolecularWeight: 502.58144

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC(=O)CC4=CC=CC=C4

Isomeric SMILES

COC(=O)C(C1=CC=CC=C1)N2C(C(C2=O)NC(=O)CC3=CC=CC=C3)SC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C28H26N2O5S/c1-35-28(34)25(21-15-9-4-10-16-21)30-26(33)24(29-22(31)17-19-11-5-2-6-12-19)27(30)36-23(32)18-20-13-7-3-8-14-20/h2-16,24-25,27H,17-18H2,1H3,(H,29,31)