(3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[2-(1H-benzimidazol-2-ylamino)-2-keto-ethyl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

Isomeric SMILES

C1[C@@H](OC2=CC=CC=C2O1)C(=O)NCC(=O)NC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H16N4O4/c23-16(22-18-20-11-5-1-2-6-12(11)21-18)9-19-17(24)15-10-25-13-7-3-4-8-14(13)26-15/h1-8,15H,9-10H2,(H,19,24)(H2,20,21,22,23)/t15-/m1/s1