[3-methyl-4-[3-methyl-4-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyl]-5-phenylmethoxy-phenoxy]carbonyl-5-phenylmethoxy-phenyl] 4-methoxy-2-methyl-6-phenylmethoxy-benzoate

Systemtic Name: [3-methyl-4-[3-methyl-4-[[(2R)-1-oxidanylidene-1-phenylmethoxy-propan-2-yl]carbamoyl]-5-phenylmethoxy-phenoxy]carbonyl-5-phenylmethoxy-phenyl] 4-methoxy-2-methyl-6-phenylmethoxy-benzoate Openeye Name: [3-benzyloxy-4-[3-benzyloxy-4-[[(1R)-2-benzyloxy-1-methyl-2-oxo-ethyl]carbamoyl]-5-methyl-phenoxy]carbonyl-5-methyl-phenyl] 2-benzyloxy-4-methoxy-6-methyl-benzoate CAS Name: 4-methoxy-2-methyl-6-phenylmethoxybenzoic acid [3-methyl-4-[[3-methyl-4-[oxo-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]amino]methyl]-5-phenylmethoxyphenoxy]-oxomethyl]-5-phenylmethoxyphenyl] ester IUPAC Name: [3-methyl-4-[3-methyl-4-[[(2R)-1-oxo-1-phenylmethoxypropan-2-yl]carbamoyl]-5-phenylmethoxyphenoxy]carbonyl-5-phenylmethoxyphenyl] 4-methoxy-2-methyl-6-phenylmethoxybenzoate Traditional Name: 2-benzoxy-4-methoxy-6-methyl-benzoic acid [3-benzoxy-4-[3-benzoxy-4-[[(1R)-2-benzoxy-2-keto-1-methyl-ethyl]carbamoyl]-5-methyl-phenoxy]carbonyl-5-methyl-phenyl] ester Formula: C56H51NO11 MolecularWeight: 914.00424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)NC(C)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)OC2=CC(=C(C(=C2)C)C(=O)OC3=CC(=C(C(=C3)C)C(=O)N[C@H](C)C(=O)OCC4=CC=CC=C4)OCC5=CC=CC=C5)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OC

InChI

InChI=1S/C56H51NO11/c1-36-27-45(30-47(63-32-40-18-10-6-11-19-40)50(36)53(58)57-39(4)54(59)66-35-43-24-16-9-17-25-43)67-56(61)52-38(3)28-46(31-49(52)65-34-42-22-14-8-15-23-42)68-55(60)51-37(2)26-44(62-5)29-48(51)64-33-41-20-12-7-13-21-41/h6-31,39H,32-35H2,1-5H3,(H,57,58)/t39-/m1/s1