4-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]benzamide

Systemtic Name: 4-[[(1S,2R)-2-phenylcyclopropyl]carbonylamino]benzamide Openeye Name: 4-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzamide CAS Name: 4-[[oxo-[(1S,2R)-2-phenylcyclopropyl]methyl]amino]benzamide IUPAC Name: 4-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzamide Traditional Name: 4-[[(1S,2R)-2-phenylcyclopropanecarbonyl]amino]benzamide Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@H]1C(=O)NC2=CC=C(C=C2)C(=O)N)C3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c18-16(20)12-6-8-13(9-7-12)19-17(21)15-10-14(15)11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H2,18,20)(H,19,21)/t14-,15-/m0/s1