(6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate

Systemtic Name: (6-fluoranyl-4H-1,3-benzodioxin-8-yl)methyl 2-[(phenylmethyl)carbamoylamino]ethanoate Openeye Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(benzylcarbamoylamino)acetate CAS Name: 2-[[oxo-[(phenylmethyl)amino]methyl]amino]acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl 2-(benzylcarbamoylamino)acetate Traditional Name: 2-(benzylcarbamoylamino)acetic acid (6-fluoro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C19H19FN2O5 MolecularWeight: 374.362963

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)NCC3=CC=CC=C3)F

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)CNC(=O)NCC3=CC=CC=C3)F

InChI

InChI=1S/C19H19FN2O5/c20-16-6-14-10-25-12-27-18(14)15(7-16)11-26-17(23)9-22-19(24)21-8-13-4-2-1-3-5-13/h1-7H,8-12H2,(H2,21,22,24)