methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(3-phenylmethoxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-methyl-3-(3-phenylmethoxyphenyl)propanoate Openeye Name: methyl (2S)-3-(3-benzyloxyphenyl)-2-(1,3-dioxoisoindolin-2-yl)-2-methyl-propanoate CAS Name: (2S)-2-(1,3-dioxo-2-isoindolyl)-2-methyl-3-(3-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-(1,3-dioxoisoindol-2-yl)-2-methyl-3-(3-phenylmethoxyphenyl)propanoate Traditional Name: (2S)-3-(3-benzoxyphenyl)-2-methyl-2-phthalimido-propionic acid methyl ester Formula: C26H23NO5 MolecularWeight: 429.46452

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC(=CC=C1)OCC2=CC=CC=C2)(C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

C[C@](CC1=CC(=CC=C1)OCC2=CC=CC=C2)(C(=O)OC)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C26H23NO5/c1-26(25(30)31-2,27-23(28)21-13-6-7-14-22(21)24(27)29)16-19-11-8-12-20(15-19)32-17-18-9-4-3-5-10-18/h3-15H,16-17H2,1-2H3/t26-/m0/s1