2-phenyl-N-[(1R,2R)-2-(2-phenylethanoylamino)cyclopropyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1R,2R)-2-(2-phenylethanoylamino)cyclopropyl]ethanamide Openeye Name: 2-phenyl-N-[(1R,2R)-2-[(2-phenylacetyl)amino]cyclopropyl]acetamide CAS Name: N-[(1R,2R)-2-[(1-oxo-2-phenylethyl)amino]cyclopropyl]-2-phenylacetamide IUPAC Name: 2-phenyl-N-[(1R,2R)-2-[(2-phenylacetyl)amino]cyclopropyl]acetamide Traditional Name: 2-phenyl-N-[(1R,2R)-2-[(2-phenylacetyl)amino]cyclopropyl]acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H]1NC(=O)CC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H20N2O2/c22-18(11-14-7-3-1-4-8-14)20-16-13-17(16)21-19(23)12-15-9-5-2-6-10-15/h1-10,16-17H,11-13H2,(H,20,22)(H,21,23)/t16-,17-/m1/s1