(2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)propanamide

Systemtic Name: (2R)-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-hydroxyphenyl)propanamide Openeye Name: (2R)-2-(1,3-dioxoisoindolin-2-yl)-N-(3-hydroxyphenyl)propanamide CAS Name: (2R)-2-(1,3-dioxo-2-isoindolyl)-N-(3-hydroxyphenyl)propanamide IUPAC Name: (2R)-2-(1,3-dioxoisoindol-2-yl)-N-(3-hydroxyphenyl)propanamide Traditional Name: (2R)-N-(3-hydroxyphenyl)-2-phthalimido-propionamide Formula: C17H14N2O4 MolecularWeight: 310.30406

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

C[C@H](C(=O)NC1=CC(=CC=C1)O)N2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O4/c1-10(15(21)18-11-5-4-6-12(20)9-11)19-16(22)13-7-2-3-8-14(13)17(19)23/h2-10,20H,1H3,(H,18,21)/t10-/m1/s1