N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-yl-ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(2S)-2-(5-methyl-2-furanyl)-2-(4-morpholinyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(2S)-2-(5-methylfuran-2-yl)-2-morpholin-4-ylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(2S)-2-(5-methyl-2-furyl)-2-morpholino-ethyl]-piperonylamide Formula: C19H22N2O5 MolecularWeight: 358.38838

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

Isomeric SMILES

CC1=CC=C(O1)[C@H](CNC(=O)C2=CC3=C(C=C2)OCO3)N4CCOCC4

InChI

InChI=1S/C19H22N2O5/c1-13-2-4-16(26-13)15(21-6-8-23-9-7-21)11-20-19(22)14-3-5-17-18(10-14)25-12-24-17/h2-5,10,15H,6-9,11-12H2,1H3,(H,20,22)/t15-/m0/s1