methyl 4-aminocarbonyl-2-[bis(4-acetyloxyphenyl)methyl]-3-phenyl-benzoate

Systemtic Name: methyl 4-aminocarbonyl-2-[bis(4-acetyloxyphenyl)methyl]-3-phenyl-benzoate Openeye Name: methyl 2-[bis(4-acetoxyphenyl)methyl]-4-carbamoyl-3-phenyl-benzoate CAS Name: 2-[bis(4-acetyloxyphenyl)methyl]-4-carbamoyl-3-phenylbenzoic acid methyl ester IUPAC Name: methyl 2-[bis(4-acetyloxyphenyl)methyl]-4-carbamoyl-3-phenylbenzoate Traditional Name: 2-[bis(4-acetoxyphenyl)methyl]-4-carbamoyl-3-phenyl-benzoic acid methyl ester Formula: C32H27NO7 MolecularWeight: 537.55928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C=CC(=C3C4=CC=CC=C4)C(=O)N)C(=O)OC

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC(=O)C)C3=C(C=CC(=C3C4=CC=CC=C4)C(=O)N)C(=O)OC

InChI

InChI=1S/C32H27NO7/c1-19(34)39-24-13-9-22(10-14-24)28(23-11-15-25(16-12-23)40-20(2)35)30-27(32(37)38-3)18-17-26(31(33)36)29(30)21-7-5-4-6-8-21/h4-18,28H,1-3H3,(H2,33,36)