(3R)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(E)-(5-bromo-2-furyl)methyleneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(E)-(5-bromo-2-furyl)methyleneamino]-6-tert-butyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19BrN2O4 MolecularWeight: 407.25846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)OCC(O2)C(=O)NN=CC3=CC=C(O3)Br

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)OC[C@@H](O2)C(=O)N/N=C/C3=CC=C(O3)Br

InChI

InChI=1S/C18H19BrN2O4/c1-18(2,3)11-4-6-13-14(8-11)25-15(10-23-13)17(22)21-20-9-12-5-7-16(19)24-12/h4-9,15H,10H2,1-3H3,(H,21,22)/b20-9+/t15-/m1/s1