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

Systemtic Name: (diphenylmethyl) 2-[3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-phenyl-propanoyl]amino]-2-[3-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-2-oxidanyl-propoxy]-4-oxidanylidene-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-[(3-benzhydryloxy-3-oxo-2-phenyl-propanoyl)amino]-2-[2-hydroxy-3-(1-methyltetrazol-5-yl)sulfanyl-propoxy]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[[3-(diphenylmethyl)oxy-1,3-dioxo-2-phenylpropyl]amino]-2-[2-hydroxy-3-[(1-methyl-5-tetrazolyl)thio]propoxy]-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-[(3-benzhydryloxy-3-oxo-2-phenylpropanoyl)amino]-2-[2-hydroxy-3-(1-methyltetrazol-5-yl)sulfanylpropoxy]-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[(3-benzhydryloxy-3-keto-2-phenyl-propanoyl)amino]-2-[2-hydroxy-3-[(1-methyltetrazol-5-yl)thio]propoxy]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C48H46N6O8S MolecularWeight: 866.97924

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)OCC(CSC7=NN=NN7C)O)C

Isomeric SMILES

CC(=C(C(=O)OC(C1=CC=CC=C1)C2=CC=CC=C2)N3C(C(C3=O)NC(=O)C(C4=CC=CC=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6)OCC(CSC7=NN=NN7C)O)C

InChI

InChI=1S/C48H46N6O8S/c1-31(2)40(47(59)62-42(35-25-15-7-16-26-35)36-27-17-8-18-28-36)54-44(57)39(45(54)60-29-37(55)30-63-48-50-51-52-53(48)3)49-43(56)38(32-19-9-4-10-20-32)46(58)61-41(33-21-11-5-12-22-33)34-23-13-6-14-24-34/h4-28,37-39,41-42,45,55H,29-30H2,1-3H3,(H,49,56)