N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-morpholin-4-yl-2-oxidanyl-propanamide hydrochloride

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-3-morpholin-4-yl-2-oxidanyl-propanamide hydrochloride Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholino-propanamide hydrochloride CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-(4-morpholinyl)propanamide hydrochloride IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholin-4-ylpropanamide hydrochloride Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-2-hydroxy-3-morpholino-propionamide hydrochloride Formula: C17H25ClN2O5 MolecularWeight: 372.8438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1COC2=CC=CC=C2O1)NC(=O)C(CN3CCOCC3)O.Cl

Isomeric SMILES

CC(C1COC2=CC=CC=C2O1)NC(=O)C(CN3CCOCC3)O.Cl

InChI

InChI=1S/C17H24N2O5.ClH/c1-12(16-11-23-14-4-2-3-5-15(14)24-16)18-17(21)13(20)10-19-6-8-22-9-7-19;/h2-5,12-13,16,20H,6-11H2,1H3,(H,18,21);1H