N-(morpholin-4-ylmethyl)-N-oxidanyl-2-[4-(3-oxidanylidene-3aH-isoindol-2-yl)phenyl]propanamide

Systemtic Name: N-(morpholin-4-ylmethyl)-N-oxidanyl-2-[4-(3-oxidanylidene-3aH-isoindol-2-yl)phenyl]propanamide Openeye Name: N-hydroxy-N-(morpholinomethyl)-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]propanamide CAS Name: N-hydroxy-N-(4-morpholinylmethyl)-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]propanamide IUPAC Name: N-hydroxy-N-(morpholin-4-ylmethyl)-2-[4-(3-oxo-3aH-isoindol-2-yl)phenyl]propanamide Traditional Name: N-hydroxy-2-[4-(3-keto-3aH-isoindol-2-yl)phenyl]-N-(morpholinomethyl)propionamide Formula: C22H25N3O4 MolecularWeight: 395.4516

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3C2=O)C(=O)N(CN4CCOCC4)O

Isomeric SMILES

CC(C1=CC=C(C=C1)N2C=C3C=CC=CC3C2=O)C(=O)N(CN4CCOCC4)O

InChI

InChI=1S/C22H25N3O4/c1-16(21(26)25(28)15-23-10-12-29-13-11-23)17-6-8-19(9-7-17)24-14-18-4-2-3-5-20(18)22(24)27/h2-9,14,16,20,28H,10-13,15H2,1H3