(2R)-2-(2,2-diphenylethanoylamino)-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide

Systemtic Name: (2R)-2-(2,2-diphenylethanoylamino)-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[(1-oxo-2,2-diphenylethyl)amino]-3-phenylpropanamide IUPAC Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: (2R)-2-[(2,2-diphenylacetyl)amino]-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C30H35N3O3 MolecularWeight: 485.6172

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C(CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)[C@@H](CC2=CC=CC=C2)NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C30H35N3O3/c34-29(31-17-10-18-33-19-21-36-22-20-33)27(23-24-11-4-1-5-12-24)32-30(35)28(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,27-28H,10,17-23H2,(H,31,34)(H,32,35)/t27-/m1/s1