(diphenylmethyl) 2-[3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-phenyl-propanoyl]amino]-3-methoxy-2-oxidanylidene-4-(oxiran-2-ylmethoxy)azetidin-1-yl]-3-methyl-but-2-enoate

Systemtic Name: (diphenylmethyl) 2-[3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-phenyl-propanoyl]amino]-3-methoxy-2-oxidanylidene-4-(oxiran-2-ylmethoxy)azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[3-[(3-benzhydryloxy-3-oxo-2-phenyl-propanoyl)amino]-3-methoxy-2-(oxiran-2-ylmethoxy)-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[[3-(diphenylmethyl)oxy-1,3-dioxo-2-phenylpropyl]amino]-3-methoxy-2-(2-oxiranylmethoxy)-4-oxo-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-[(3-benzhydryloxy-3-oxo-2-phenylpropanoyl)amino]-3-methoxy-2-(oxiran-2-ylmethoxy)-4-oxoazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[3-[(3-benzhydryloxy-3-keto-2-phenyl-propanoyl)amino]-2-glycidoxy-4-keto-3-methoxy-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C47H44N2O9 MolecularWeight: 780.86026

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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)OC)OCC7CO7)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)OC)OCC7CO7)C

InChI

InChI=1S/C47H44N2O9/c1-31(2)39(44(52)58-41(35-25-15-7-16-26-35)36-27-17-8-18-28-36)49-45(53)47(54-3,46(49)56-30-37-29-55-37)48-42(50)38(32-19-9-4-10-20-32)43(51)57-40(33-21-11-5-12-22-33)34-23-13-6-14-24-34/h4-28,37-38,40-41,46H,29-30H2,1-3H3,(H,48,50)