ethyl 3-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzoate

Systemtic Name: ethyl 3-[[(2R)-2-(3-oxidanylidene-1H-isoindol-2-yl)-2-phenyl-ethanoyl]amino]benzoate Openeye Name: ethyl 3-[[(2R)-2-(1-oxoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzoate CAS Name: 3-[[(2R)-1-oxo-2-(3-oxo-1H-isoindol-2-yl)-2-phenylethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[(2R)-2-(3-oxo-1H-isoindol-2-yl)-2-phenylacetyl]amino]benzoate Traditional Name: 3-[[(2R)-2-(1-ketoisoindolin-2-yl)-2-phenyl-acetyl]amino]benzoic acid ethyl ester Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H22N2O4/c1-2-31-25(30)18-12-8-13-20(15-18)26-23(28)22(17-9-4-3-5-10-17)27-16-19-11-6-7-14-21(19)24(27)29/h3-15,22H,2,16H2,1H3,(H,26,28)/t22-/m1/s1