(phenylmethyl) 2-tert-butyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]azetidin-3-yl]-4-oxidanylidene-5-phenyl-imidazolidine-1-carboxylate

Systemtic Name: (phenylmethyl) 2-tert-butyl-3-[1-(4-methoxyphenyl)-2-oxidanylidene-4-[(E)-3-oxidanylidene-3-phenylmethoxy-prop-1-enyl]azetidin-3-yl]-4-oxidanylidene-5-phenyl-imidazolidine-1-carboxylate Openeye Name: benzyl 3-[2-[(E)-3-benzyloxy-3-oxo-prop-1-enyl]-1-(4-methoxyphenyl)-4-oxo-azetidin-3-yl]-2-tert-butyl-4-oxo-5-phenyl-imidazolidine-1-carboxylate CAS Name: 2-tert-butyl-3-[1-(4-methoxyphenyl)-2-oxo-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]-3-azetidinyl]-4-oxo-5-phenyl-1-imidazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-tert-butyl-3-[1-(4-methoxyphenyl)-2-oxo-4-[(E)-3-oxo-3-phenylmethoxyprop-1-enyl]azetidin-3-yl]-4-oxo-5-phenylimidazolidine-1-carboxylate Traditional Name: 3-[2-[(E)-3-benzoxy-3-keto-prop-1-enyl]-4-keto-1-(4-methoxyphenyl)azetidin-3-yl]-2-tert-butyl-4-keto-5-phenyl-imidazolidine-1-carboxylic acid benzyl ester Formula: C41H41N3O7 MolecularWeight: 687.78014

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1N(C(=O)C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4C(N(C4=O)C5=CC=C(C=C5)OC)C=CC(=O)OCC6=CC=CC=C6

Isomeric SMILES

CC(C)(C)C1N(C(=O)C(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)C4C(N(C4=O)C5=CC=C(C=C5)OC)/C=C/C(=O)OCC6=CC=CC=C6

InChI

InChI=1S/C41H41N3O7/c1-41(2,3)39-43(37(46)35(30-18-12-7-13-19-30)44(39)40(48)51-27-29-16-10-6-11-17-29)36-33(24-25-34(45)50-26-28-14-8-5-9-15-28)42(38(36)47)31-20-22-32(49-4)23-21-31/h5-25,33,35-36,39H,26-27H2,1-4H3/b25-24+