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

Systemtic Name: (2R)-2-(diphenylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-3-phenyl-propanamide Openeye Name: (2R)-2-(diphenylcarbamoylamino)-N-(3-morpholinopropyl)-3-phenyl-propanamide CAS Name: (2R)-N-[3-(4-morpholinyl)propyl]-2-[[oxo-(N-phenylanilino)methyl]amino]-3-phenylpropanamide IUPAC Name: (2R)-2-(diphenylcarbamoylamino)-N-(3-morpholin-4-ylpropyl)-3-phenylpropanamide Traditional Name: (2R)-2-(diphenylcarbamoylamino)-N-(3-morpholinopropyl)-3-phenyl-propionamide Formula: C29H34N4O3 MolecularWeight: 486.60526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34N4O3/c34-28(30-17-10-18-32-19-21-36-22-20-32)27(23-24-11-4-1-5-12-24)31-29(35)33(25-13-6-2-7-14-25)26-15-8-3-9-16-26/h1-9,11-16,27H,10,17-23H2,(H,30,34)(H,31,35)/t27-/m1/s1