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

Systemtic Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxidanylidene-ethoxy]-N-phenyl-benzamide Openeye Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxo-ethoxy]-N-phenyl-benzamide CAS Name: 2-[2-[[[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylamino]-oxomethyl]amino]-2-oxoethoxy]-N-phenylbenzamide IUPAC Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-oxoethoxy]-N-phenylbenzamide Traditional Name: 2-[2-[[(3S)-2,3-dihydro-1,4-benzodioxin-3-yl]methylcarbamoylamino]-2-keto-ethoxy]-N-phenyl-benzamide Formula: C25H23N3O6 MolecularWeight: 461.46662

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)CNC(=O)NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H23N3O6/c29-23(28-25(31)26-14-18-15-32-21-12-6-7-13-22(21)34-18)16-33-20-11-5-4-10-19(20)24(30)27-17-8-2-1-3-9-17/h1-13,18H,14-16H2,(H,27,30)(H2,26,28,29,31)/t18-/m0/s1