N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]propanediamide

Systemtic Name: N,N'-bis[naphthalen-2-yl-(1-oxidanylcyclobutyl)methyl]propanediamide Openeye Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]propanediamide CAS Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthalenyl)methyl]propanediamide IUPAC Name: N,N'-bis[(1-hydroxycyclobutyl)-naphthalen-2-ylmethyl]propanediamide Traditional Name: N,N'-bis[(1-hydroxycyclobutyl)-(2-naphthyl)methyl]malonamide Formula: C33H34N2O4 MolecularWeight: 522.63406

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)CC(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O)O

Isomeric SMILES

C1CC(C1)(C(C2=CC3=CC=CC=C3C=C2)NC(=O)CC(=O)NC(C4=CC5=CC=CC=C5C=C4)C6(CCC6)O)O

InChI

InChI=1S/C33H34N2O4/c36-28(34-30(32(38)15-5-16-32)26-13-11-22-7-1-3-9-24(22)19-26)21-29(37)35-31(33(39)17-6-18-33)27-14-12-23-8-2-4-10-25(23)20-27/h1-4,7-14,19-20,30-31,38-39H,5-6,15-18,21H2,(H,34,36)(H,35,37)