(2S)-N-cyclooctyl-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide

Systemtic Name: (2S)-N-cyclooctyl-2-(2,2-diphenylethanoylamino)-3-oxidanyl-propanamide Openeye Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propanamide CAS Name: (2S)-N-cyclooctyl-3-hydroxy-2-[(1-oxo-2,2-diphenylethyl)amino]propanamide IUPAC Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxypropanamide Traditional Name: (2S)-N-cyclooctyl-2-[(2,2-diphenylacetyl)amino]-3-hydroxy-propionamide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(=O)C(CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCCC(CCC1)NC(=O)[C@H](CO)NC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c28-18-22(24(29)26-21-16-10-2-1-3-11-17-21)27-25(30)23(19-12-6-4-7-13-19)20-14-8-5-9-15-20/h4-9,12-15,21-23,28H,1-3,10-11,16-18H2,(H,26,29)(H,27,30)/t22-/m0/s1