4-[(2R,3R)-4-(4-carbamimidoylphenoxy)-2,3-bis(oxidanyl)butoxy]benzenecarboximidamide

Systemtic Name: 4-[(2R,3R)-4-(4-carbamimidoylphenoxy)-2,3-bis(oxidanyl)butoxy]benzenecarboximidamide Openeye Name: 4-[(2R,3R)-4-(4-carbamimidoylphenoxy)-2,3-dihydroxy-butoxy]benzamidine CAS Name: 4-[(2R,3R)-4-(4-carbamimidoylphenoxy)-2,3-dihydroxybutoxy]benzenecarboximidamide IUPAC Name: 4-[(2R,3R)-4-(4-carbamimidoylphenoxy)-2,3-dihydroxybutoxy]benzenecarboximidamide Traditional Name: 4-[(2R,3R)-4-(4-amidinophenoxy)-2,3-dihydroxy-butoxy]benzamidine Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)OCC(C(COC2=CC=C(C=C2)C(=N)N)O)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)OC[C@H]([C@@H](COC2=CC=C(C=C2)C(=N)N)O)O

InChI

InChI=1S/C18H22N4O4/c19-17(20)11-1-5-13(6-2-11)25-9-15(23)16(24)10-26-14-7-3-12(4-8-14)18(21)22/h1-8,15-16,23-24H,9-10H2,(H3,19,20)(H3,21,22)/t15-,16-/m1/s1