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

Systemtic Name: (diphenylmethyl) 4-[4-oxidanylidene-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate Openeye Name: benzhydryl 4-[4-oxo-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate CAS Name: 4-[[4-oxo-3-[[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]-3-phenylpropyl]amino]-2-azetidinyl]oxy]benzoic acid (diphenylmethyl) ester IUPAC Name: benzhydryl 4-[4-oxo-3-[[3-phenyl-2-(3-phenylpropanoylamino)propanoyl]amino]azetidin-2-yl]oxybenzoate Traditional Name: 4-[3-[[2-(hydrocinnamoylamino)-3-phenyl-propanoyl]amino]-4-keto-azetidin-2-yl]oxybenzoic acid benzhydryl ester Formula: C41H37N3O6 MolecularWeight: 667.74898

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3C(NC3=O)OC4=CC=C(C=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NC(CC2=CC=CC=C2)C(=O)NC3C(NC3=O)OC4=CC=C(C=C4)C(=O)OC(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C41H37N3O6/c45-35(26-21-28-13-5-1-6-14-28)42-34(27-29-15-7-2-8-16-29)38(46)43-36-39(47)44-40(36)49-33-24-22-32(23-25-33)41(48)50-37(30-17-9-3-10-18-30)31-19-11-4-12-20-31/h1-20,22-25,34,36-37,40H,21,26-27H2,(H,42,45)(H,43,46)(H,44,47)