methyl (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate

Systemtic Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(3-oxidanylidene-1H-isoindol-2-yl)propanoate Openeye Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(1-oxoisoindolin-2-yl)propanoate CAS Name: (2S)-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-hydroxyphenyl)-2-(3-oxo-1H-isoindol-2-yl)propanoate Traditional Name: (2S)-3-(4-hydroxyphenyl)-2-(1-ketoisoindolin-2-yl)propionic acid methyl ester Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)O)N2CC3=CC=CC=C3C2=O

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)O)N2CC3=CC=CC=C3C2=O

InChI

InChI=1S/C18H17NO4/c1-23-18(22)16(10-12-6-8-14(20)9-7-12)19-11-13-4-2-3-5-15(13)17(19)21/h2-9,16,20H,10-11H2,1H3/t16-/m0/s1