N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-oxidanylidene-ethyl]ethanediamide

Systemtic Name: N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-oxidanylidene-ethyl]ethanediamide Openeye Name: N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-oxo-ethyl]oxamide CAS Name: N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-oxoethyl]oxamide IUPAC Name: N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-oxoethyl]oxamide Traditional Name: N,N,N',N'-tetrakis[2-(cyclohexylamino)-2-keto-ethyl]oxamide Formula: C34H56N6O6 MolecularWeight: 644.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CN(CC(=O)NC2CCCCC2)C(=O)C(=O)N(CC(=O)NC3CCCCC3)CC(=O)NC4CCCCC4

Isomeric SMILES

C1CCC(CC1)NC(=O)CN(CC(=O)NC2CCCCC2)C(=O)C(=O)N(CC(=O)NC3CCCCC3)CC(=O)NC4CCCCC4

InChI

InChI=1S/C34H56N6O6/c41-29(35-25-13-5-1-6-14-25)21-39(22-30(42)36-26-15-7-2-8-16-26)33(45)34(46)40(23-31(43)37-27-17-9-3-10-18-27)24-32(44)38-28-19-11-4-12-20-28/h25-28H,1-24H2,(H,35,41)(H,36,42)(H,37,43)(H,38,44)