2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-N-phenylmethoxy-butanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanyl-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-2-(1,3-dioxoisoindolin-2-yl)-3-hydroxy-butanamide CAS Name: 2-(1,3-dioxo-2-isoindolyl)-3-hydroxy-N-phenylmethoxybutanamide IUPAC Name: 2-(1,3-dioxoisoindol-2-yl)-3-hydroxy-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-3-hydroxy-2-phthalimido-butyramide Formula: C19H18N2O5 MolecularWeight: 354.35662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(=O)NOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

Isomeric SMILES

CC(C(C(=O)NOCC1=CC=CC=C1)N2C(=O)C3=CC=CC=C3C2=O)O

InChI

InChI=1S/C19H18N2O5/c1-12(22)16(17(23)20-26-11-13-7-3-2-4-8-13)21-18(24)14-9-5-6-10-15(14)19(21)25/h2-10,12,16,22H,11H2,1H3,(H,20,23)