N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide

Systemtic Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-oxidanylidenequinoxalin-1-yl)ethanamide Openeye Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-oxoquinoxalin-1-yl)acetamide CAS Name: N-[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]-2-(2-oxo-1-quinoxalinyl)acetamide IUPAC Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-oxoquinoxalin-1-yl)acetamide Traditional Name: N-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoyl]-2-(2-ketoquinoxalin-1-yl)acetamide Formula: C20H18N4O5 MolecularWeight: 394.38072

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)CN3C4=CC=CC=C4N=CC3=O

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)CN3C4=CC=CC=C4N=CC3=O

InChI

InChI=1S/C20H18N4O5/c25-18(11-24-15-6-2-1-5-14(15)21-10-19(24)26)23-20(27)22-9-13-12-28-16-7-3-4-8-17(16)29-13/h1-8,10,13H,9,11-12H2,(H2,22,23,25,27)/t13-/m1/s1