methyl 4-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzoate

Systemtic Name: methyl 4-[[(2S)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzoate Openeye Name: methyl 4-[[(2S)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzoate CAS Name: 4-[[(2S)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[(2S)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]benzoate Traditional Name: 4-[[(2S)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzoic acid methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)C(C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)[C@H](C2=CC=CC=C2)N3CC4=CC=CC=C4C3=O

InChI

InChI=1S/C24H20N2O4/c1-30-24(29)17-11-13-19(14-12-17)25-22(27)21(16-7-3-2-4-8-16)26-15-18-9-5-6-10-20(18)23(26)28/h2-14,21H,15H2,1H3,(H,25,27)/t21-/m0/s1