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

Systemtic Name: 5-chloranyl-2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 5-chloro-2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxo-ethoxy]benzamide CAS Name: 5-chloro-2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide IUPAC Name: 5-chloro-2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-oxoethoxy]benzamide Traditional Name: 5-chloro-2-[2-[[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-2-keto-ethoxy]benzamide Formula: C18H17ClN2O5 MolecularWeight: 376.79098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O5/c19-11-5-6-14(13(7-11)18(20)23)25-10-17(22)21-8-12-9-24-15-3-1-2-4-16(15)26-12/h1-7,12H,8-10H2,(H2,20,23)(H,21,22)/t12-/m1/s1