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

Systemtic Name: (diphenylmethyl) 2-[3-[[3-(diphenylmethyl)oxy-3-oxidanylidene-2-phenyl-propanoyl]amino]-2-oxidanylidene-4-prop-2-enoxy-azetidin-1-yl]-3-methyl-but-2-enoate Openeye Name: benzhydryl 2-[2-allyloxy-3-[(3-benzhydryloxy-3-oxo-2-phenyl-propanoyl)amino]-4-oxo-azetidin-1-yl]-3-methyl-but-2-enoate CAS Name: 2-[3-[[3-(diphenylmethyl)oxy-1,3-dioxo-2-phenylpropyl]amino]-2-oxo-4-prop-2-enoxy-1-azetidinyl]-3-methyl-2-butenoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 2-[3-[(3-benzhydryloxy-3-oxo-2-phenylpropanoyl)amino]-2-oxo-4-prop-2-enoxyazetidin-1-yl]-3-methylbut-2-enoate Traditional Name: 2-[2-allyloxy-3-[(3-benzhydryloxy-3-keto-2-phenyl-propanoyl)amino]-4-keto-azetidin-1-yl]-3-methyl-but-2-enoic acid benzhydryl ester Formula: C46H42N2O7 MolecularWeight: 734.83488

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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=C)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=C)C

InChI

InChI=1S/C46H42N2O7/c1-4-30-53-44-38(43(50)48(44)39(31(2)3)46(52)55-41(35-26-16-8-17-27-35)36-28-18-9-19-29-36)47-42(49)37(32-20-10-5-11-21-32)45(51)54-40(33-22-12-6-13-23-33)34-24-14-7-15-25-34/h4-29,37-38,40-41,44H,1,30H2,2-3H3,(H,47,49)