4-(1-azanyl-1-oxidanylidene-octan-2-yl)-2,6-dihexyl-4-oxidanyl-heptanediamide

Systemtic Name: 4-(1-azanyl-1-oxidanylidene-octan-2-yl)-2,6-dihexyl-4-oxidanyl-heptanediamide Openeye Name: 4-(1-carbamoylheptyl)-2,6-dihexyl-4-hydroxy-heptanediamide CAS Name: 4-(1-amino-1-oxooctan-2-yl)-2,6-dihexyl-4-hydroxyheptanediamide IUPAC Name: 4-(1-amino-1-oxooctan-2-yl)-2,6-dihexyl-4-hydroxyheptanediamide Traditional Name: 4-(1-carbamoylheptyl)-2,6-dihexyl-4-hydroxy-pimelamide Formula: C27H53N3O4 MolecularWeight: 483.72742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CC(CC(CCCCCC)C(=O)N)(C(CCCCCC)C(=O)N)O)C(=O)N

Isomeric SMILES

CCCCCCC(CC(CC(CCCCCC)C(=O)N)(C(CCCCCC)C(=O)N)O)C(=O)N

InChI

InChI=1S/C27H53N3O4/c1-4-7-10-13-16-21(24(28)31)19-27(34,23(26(30)33)18-15-12-9-6-3)20-22(25(29)32)17-14-11-8-5-2/h21-23,34H,4-20H2,1-3H3,(H2,28,31)(H2,29,32)(H2,30,33)