4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxo-ethoxy]benzamide CAS Name: 4-[2-[[[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]amino]-2-oxoethoxy]benzamide IUPAC Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxoethoxy]benzamide Traditional Name: 4-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-keto-ethoxy]benzamide Formula: C19H19N3O6 MolecularWeight: 385.37066

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C19H19N3O6/c20-18(24)12-5-7-13(8-6-12)26-11-17(23)22-19(25)21-9-14-10-27-15-3-1-2-4-16(15)28-14/h1-8,14H,9-11H2,(H2,20,24)(H2,21,22,23,25)/t14-/m1/s1