N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]propanediamide

Systemtic Name: N,N'-bis[1-(1-oxidanylcyclobutyl)-2-phenyl-ethyl]propanediamide Openeye Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]propanediamide CAS Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]propanediamide IUPAC Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenylethyl]propanediamide Traditional Name: N,N'-bis[1-(1-hydroxycyclobutyl)-2-phenyl-ethyl]malonamide Formula: C27H34N2O4 MolecularWeight: 450.56986

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)CC(=O)NC(CC3=CC=CC=C3)C4(CCC4)O)O

Isomeric SMILES

C1CC(C1)(C(CC2=CC=CC=C2)NC(=O)CC(=O)NC(CC3=CC=CC=C3)C4(CCC4)O)O

InChI

InChI=1S/C27H34N2O4/c30-24(28-22(26(32)13-7-14-26)17-20-9-3-1-4-10-20)19-25(31)29-23(27(33)15-8-16-27)18-21-11-5-2-6-12-21/h1-6,9-12,22-23,32-33H,7-8,13-19H2,(H,28,30)(H,29,31)