[(2R)-octan-2-yl] N,N'-di(propan-2-yl)carbamimidate

Systemtic Name: [(2R)-octan-2-yl] N,N'-di(propan-2-yl)carbamimidate Openeye Name: 1,3-diisopropyl-2-[(1R)-1-methylheptyl]isourea CAS Name: N,N'-di(propan-2-yl)carbamimidic acid [(2R)-octan-2-yl] ester IUPAC Name: [(2R)-octan-2-yl] N,N'-di(propan-2-yl)carbamimidate Traditional Name: 1,3-diisopropyl-2-[(1R)-1-methylheptyl]isourea Formula: C15H32N2O MolecularWeight: 256.42738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC(=NC(C)C)NC(C)C

Isomeric SMILES

CCCCCC[C@@H](C)OC(=NC(C)C)NC(C)C

InChI

InChI=1S/C15H32N2O/c1-7-8-9-10-11-14(6)18-15(16-12(2)3)17-13(4)5/h12-14H,7-11H2,1-6H3,(H,16,17)/t14-/m1/s1