(2S)-2-(2,2-diphenylethanoylamino)-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide

Systemtic Name: (2S)-2-(2,2-diphenylethanoylamino)-N-(4-oxidanylcyclohexyl)-3-phenyl-propanamide Openeye Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxycyclohexyl)-3-phenyl-propanamide CAS Name: (2S)-N-(4-hydroxycyclohexyl)-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxycyclohexyl)-3-phenylpropanamide Traditional Name: (2S)-2-[(2,2-diphenylacetyl)amino]-N-(4-hydroxycyclohexyl)-3-phenyl-propionamide Formula: C29H32N2O3 MolecularWeight: 456.57598

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

C1CC(CCC1NC(=O)[C@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C29H32N2O3/c32-25-18-16-24(17-19-25)30-28(33)26(20-21-10-4-1-5-11-21)31-29(34)27(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-15,24-27,32H,16-20H2,(H,30,33)(H,31,34)/t24?,25?,26-/m0/s1