3-(1H-inden-1-yl)-2,3,4-tris(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide

Systemtic Name: 3-(1H-inden-1-yl)-2,3,4-tris(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide Openeye Name: 2,5-dibenzyloxy-2,3,4-trihydroxy-3-(1H-inden-1-yl)hexanediamide CAS Name: 2,3,4-trihydroxy-3-(1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide IUPAC Name: 2,3,4-trihydroxy-3-(1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide Traditional Name: 2,5-dibenzoxy-2,3,4-trihydroxy-3-(1H-inden-1-yl)adipamide Formula: C29H30N2O7 MolecularWeight: 518.5577

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(C(C(C2C=CC3=CC=CC=C23)(C(C(=O)N)(O)OCC4=CC=CC=C4)O)O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC(C(C(C2C=CC3=CC=CC=C23)(C(C(=O)N)(O)OCC4=CC=CC=C4)O)O)C(=O)N

InChI

InChI=1S/C29H30N2O7/c30-26(33)24(37-17-19-9-3-1-4-10-19)25(32)28(35,23-16-15-21-13-7-8-14-22(21)23)29(36,27(31)34)38-18-20-11-5-2-6-12-20/h1-16,23-25,32,35-36H,17-18H2,(H2,30,33)(H2,31,34)