(2R)-N-aminocarbonyl-2-(3,3-diphenylpropylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(3,3-diphenylpropylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(3,3-diphenylpropylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(3,3-diphenylpropylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(3,3-diphenylpropylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(3,3-diphenylpropylamino)-2-phenyl-acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CCNC(C2=CC=CC=C2)C(=O)NC(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)NC(=O)N)NCCC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c25-24(29)27-23(28)22(20-14-8-3-9-15-20)26-17-16-21(18-10-4-1-5-11-18)19-12-6-2-7-13-19/h1-15,21-22,26H,16-17H2,(H3,25,27,28,29)/t22-/m1/s1