(2R)-N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-propanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-morpholin-4-yl-propanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-morpholino-propanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-morpholinyl)propanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-morpholin-4-ylpropanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-morpholino-propionamide Formula: C14H18N2O4 MolecularWeight: 278.30372

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC2=C(C=C1)OCO2)N3CCOCC3

Isomeric SMILES

C[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3CCOCC3

InChI

InChI=1S/C14H18N2O4/c1-10(16-4-6-18-7-5-16)14(17)15-11-2-3-12-13(8-11)20-9-19-12/h2-3,8,10H,4-7,9H2,1H3,(H,15,17)/t10-/m1/s1