(3S)-6-tert-butyl-N-[(Z)-(5-iodanylfuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3S)-6-tert-butyl-N-[(Z)-(5-iodanylfuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3S)-6-tert-butyl-N-[(Z)-(5-iodo-2-furyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3S)-6-tert-butyl-N-[(Z)-(5-iodo-2-furanyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3S)-6-tert-butyl-N-[(Z)-(5-iodofuran-2-yl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3S)-6-tert-butyl-N-[(Z)-(5-iodo-2-furyl)methyleneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H19IN2O4 MolecularWeight: 454.25893

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C18H19IN2O4/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-/m0/s1