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

Systemtic Name: 3-(1H-inden-1-yl)-2,3-bis(oxidanyl)-2,5-bis(phenylmethoxy)hexanediamide Openeye Name: 2,5-dibenzyloxy-2,3-dihydroxy-3-(1H-inden-1-yl)hexanediamide CAS Name: 2,3-dihydroxy-3-(1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide IUPAC Name: 2,3-dihydroxy-3-(1H-inden-1-yl)-2,5-bis(phenylmethoxy)hexanediamide Traditional Name: 2,5-dibenzoxy-2,3-dihydroxy-3-(1H-inden-1-yl)adipamide Formula: C29H30N2O6 MolecularWeight: 502.5583

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H30N2O6/c30-26(32)25(36-18-20-9-3-1-4-10-20)17-28(34,24-16-15-22-13-7-8-14-23(22)24)29(35,27(31)33)37-19-21-11-5-2-6-12-21/h1-16,24-25,34-35H,17-19H2,(H2,30,32)(H2,31,33)