(diphenylmethyl) 4-[4-oxidanylidene-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate

Systemtic Name: (diphenylmethyl) 4-[4-oxidanylidene-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate Openeye Name: benzhydryl 4-[3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-oxo-azetidin-2-yl]oxybenzoate CAS Name: 4-[[4-oxo-3-[[1-oxo-3-phenyl-2-(phenylmethoxycarbonylamino)propyl]amino]-2-azetidinyl]oxy]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-[4-oxo-3-[[3-phenyl-2-(phenylmethoxycarbonylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate Traditional Name: 4-[3-[[2-(benzyloxycarbonylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl]oxybenzoic acid benzhydryl ester Formula: C40H35N3O7 MolecularWeight: 669.7218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=C(C=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2C(NC2=O)OC3=CC=C(C=C3)C(=O)OC(C4=CC=CC=C4)C5=CC=CC=C5)NC(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C40H35N3O7/c44-36(33(25-27-13-5-1-6-14-27)41-40(47)48-26-28-15-7-2-8-16-28)42-34-37(45)43-38(34)49-32-23-21-31(22-24-32)39(46)50-35(29-17-9-3-10-18-29)30-19-11-4-12-20-30/h1-24,33-35,38H,25-26H2,(H,41,47)(H,42,44)(H,43,45)