(diphenylmethyl) 3-[[1-[2-(diphenylmethyl)oxy-1-oxidanyl-2-oxidanylidene-ethyl]-2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propoxy]-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: (diphenylmethyl) 3-[[1-[2-(diphenylmethyl)oxy-1-oxidanyl-2-oxidanylidene-ethyl]-2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanylidene-propoxy]-4-oxidanylidene-azetidin-3-yl]amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: benzhydryl 3-[[1-(2-benzhydryloxy-1-hydroxy-2-oxo-ethyl)-2-[3-(1-methyltetrazol-5-yl)sulfanyl-2-oxo-propoxy]-4-oxo-azetidin-3-yl]amino]-3-oxo-2-phenyl-propanoate CAS Name: 3-[[1-[2-(diphenylmethyl)oxy-1-hydroxy-2-oxoethyl]-2-[3-[(1-methyl-5-tetrazolyl)thio]-2-oxopropoxy]-4-oxo-3-azetidinyl]amino]-3-oxo-2-phenylpropanoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 3-[[1-(2-benzhydryloxy-1-hydroxy-2-oxoethyl)-2-[3-(1-methyltetrazol-5-yl)sulfanyl-2-oxopropoxy]-4-oxoazetidin-3-yl]amino]-3-oxo-2-phenylpropanoate Traditional Name: 3-[[1-(2-benzhydryloxy-1-hydroxy-2-keto-ethyl)-2-keto-4-[2-keto-3-[(1-methyltetrazol-5-yl)thio]propoxy]azetidin-3-yl]amino]-3-keto-2-phenyl-propionic acid benzhydryl ester Formula: C45H40N6O9S MolecularWeight: 840.8989

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC(=O)COC2C(C(=O)N2C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)NC(=O)C(C5=CC=CC=C5)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

Isomeric SMILES

CN1C(=NN=N1)SCC(=O)COC2C(C(=O)N2C(C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)O)NC(=O)C(C5=CC=CC=C5)C(=O)OC(C6=CC=CC=C6)C7=CC=CC=C7

InChI

InChI=1S/C45H40N6O9S/c1-50-45(47-48-49-50)61-28-34(52)27-58-42-36(40(54)51(42)41(55)44(57)60-38(32-23-13-5-14-24-32)33-25-15-6-16-26-33)46-39(53)35(29-17-7-2-8-18-29)43(56)59-37(30-19-9-3-10-20-30)31-21-11-4-12-22-31/h2-26,35-38,41-42,55H,27-28H2,1H3,(H,46,53)