N1,N3-bis[[(2R)-1-(decylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]oxy]benzene-1,3-dicarboxamide

Systemtic Name: N1,N3-bis[[(2R)-1-(decylamino)-4-methyl-1-oxidanylidene-pentan-2-yl]oxy]benzene-1,3-dicarboxamide Openeye Name: N1,N3-bis[(1R)-1-(decylcarbamoyl)-3-methyl-butoxy]benzene-1,3-dicarboxamide CAS Name: N1,N3-bis[[(2R)-1-(decylamino)-4-methyl-1-oxopentan-2-yl]oxy]benzene-1,3-dicarboxamide IUPAC Name: 1-N,3-N-bis[[(2R)-1-(decylamino)-4-methyl-1-oxopentan-2-yl]oxy]benzene-1,3-dicarboxamide Traditional Name: N,N'-bis[(1R)-1-(decylcarbamoyl)-3-methyl-butoxy]isophthalamide Formula: C40H70N4O6 MolecularWeight: 703.007

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCNC(=O)C(CC(C)C)ONC(=O)C1=CC(=CC=C1)C(=O)NOC(CC(C)C)C(=O)NCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCNC(=O)[C@@H](CC(C)C)ONC(=O)C1=CC(=CC=C1)C(=O)NO[C@H](CC(C)C)C(=O)NCCCCCCCCCC

InChI

InChI=1S/C40H70N4O6/c1-7-9-11-13-15-17-19-21-26-41-39(47)35(28-31(3)4)49-43-37(45)33-24-23-25-34(30-33)38(46)44-50-36(29-32(5)6)40(48)42-27-22-20-18-16-14-12-10-8-2/h23-25,30-32,35-36H,7-22,26-29H2,1-6H3,(H,41,47)(H,42,48)(H,43,45)(H,44,46)/t35-,36-/m1/s1