N-oxidanyl-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]-N-propan-2-yl-benzamide

Systemtic Name: N-oxidanyl-2-[2-oxidanylidene-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]-N-propan-2-yl-benzamide Openeye Name: N-hydroxy-N-isopropyl-2-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]benzamide CAS Name: N-hydroxy-2-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]-N-propan-2-ylbenzamide IUPAC Name: N-hydroxy-2-[2-oxo-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]-N-propan-2-ylbenzamide Traditional Name: N-hydroxy-N-isopropyl-2-[2-keto-2-(1,2,3,4-tetrahydroisoquinolin-3-ylmethoxyamino)ethyl]benzamide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(=O)C1=CC=CC=C1CC(=O)NOCC2CC3=CC=CC=C3CN2)O

Isomeric SMILES

CC(C)N(C(=O)C1=CC=CC=C1CC(=O)NOCC2CC3=CC=CC=C3CN2)O

InChI

InChI=1S/C22H27N3O4/c1-15(2)25(28)22(27)20-10-6-5-8-17(20)12-21(26)24-29-14-19-11-16-7-3-4-9-18(16)13-23-19/h3-10,15,19,23,28H,11-14H2,1-2H3,(H,24,26)