N-(1,3-benzodioxol-5-yl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(3R)-2-oxidanylidene-4-(phenylmethyl)morpholin-3-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(3R)-4-benzyl-2-oxo-morpholin-3-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[(3R)-2-oxo-4-(phenylmethyl)-3-morpholinyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(3R)-4-benzyl-2-oxomorpholin-3-yl]acetamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(3R)-4-benzyl-2-keto-morpholin-3-yl]acetamide Formula: C20H20N2O5 MolecularWeight: 368.3832

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(=O)C(N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1COC(=O)[C@H](N1CC2=CC=CC=C2)CC(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H20N2O5/c23-19(21-15-6-7-17-18(10-15)27-13-26-17)11-16-20(24)25-9-8-22(16)12-14-4-2-1-3-5-14/h1-7,10,16H,8-9,11-13H2,(H,21,23)/t16-/m1/s1