(2S)-N-cyclooctyl-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide

Systemtic Name: (2S)-N-cyclooctyl-2-(2,2-diphenylethanoylamino)-3-methyl-butanamide Openeye Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-methyl-butanamide CAS Name: (2S)-N-cyclooctyl-3-methyl-2-[(1-oxo-2,2-diphenylethyl)amino]butanamide IUPAC Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-methylbutanamide Traditional Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-methyl-butyramide Formula: C27H36N2O2 MolecularWeight: 420.58694

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCCCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1CCCCCCC1)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H36N2O2/c1-20(2)25(27(31)28-23-18-12-4-3-5-13-19-23)29-26(30)24(21-14-8-6-9-15-21)22-16-10-7-11-17-22/h6-11,14-17,20,23-25H,3-5,12-13,18-19H2,1-2H3,(H,28,31)(H,29,30)/t25-/m0/s1