3-(1H-inden-1-yl)-5-[(4-methylphenyl)methoxy]-2,3,4-tris(oxidanyl)-2-phenylmethoxy-hexanediamide

Systemtic Name: 3-(1H-inden-1-yl)-5-[(4-methylphenyl)methoxy]-2,3,4-tris(oxidanyl)-2-phenylmethoxy-hexanediamide Openeye Name: 2-benzyloxy-2,3,4-trihydroxy-3-(1H-inden-1-yl)-5-(p-tolylmethoxy)hexanediamide CAS Name: 2,3,4-trihydroxy-3-(1H-inden-1-yl)-5-[(4-methylphenyl)methoxy]-2-phenylmethoxyhexanediamide IUPAC Name: 2,3,4-trihydroxy-3-(1H-inden-1-yl)-5-[(4-methylphenyl)methoxy]-2-phenylmethoxyhexanediamide Traditional Name: 2-benzoxy-2,3,4-trihydroxy-3-(1H-inden-1-yl)-5-(4-methylbenzyl)oxy-adipamide Formula: C30H32N2O7 MolecularWeight: 532.58428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=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

CC1=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/C30H32N2O7/c1-19-11-13-21(14-12-19)17-38-25(27(31)34)26(33)29(36,24-16-15-22-9-5-6-10-23(22)24)30(37,28(32)35)39-18-20-7-3-2-4-8-20/h2-16,24-26,33,36-37H,17-18H2,1H3,(H2,31,34)(H2,32,35)