methyl 2-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]oxy-4-methoxy-benzoate

Systemtic Name: methyl 2-[(2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-phenyl-propanoyl]oxy-4-methoxy-benzoate Openeye Name: methyl 2-[(2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoyl]oxy-4-methoxy-benzoate CAS Name: 2-[(2S)-2-(1,3-dioxo-2-isoindolyl)-1-oxo-3-phenylpropoxy]-4-methoxybenzoic acid methyl ester IUPAC Name: methyl 2-[(2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoyl]oxy-4-methoxybenzoate Traditional Name: 4-methoxy-2-[(2S)-3-phenyl-2-phthalimido-propanoyl]oxy-benzoic acid methyl ester Formula: C26H21NO7 MolecularWeight: 459.44744

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)OC)OC(=O)C(CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)OC)OC(=O)[C@H](CC2=CC=CC=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H21NO7/c1-32-17-12-13-20(25(30)33-2)22(15-17)34-26(31)21(14-16-8-4-3-5-9-16)27-23(28)18-10-6-7-11-19(18)24(27)29/h3-13,15,21H,14H2,1-2H3/t21-/m0/s1