(2R)-N-aminocarbonyl-2-(cycloheptylamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-(cycloheptylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(cycloheptylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(cycloheptylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(cycloheptylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(cycloheptylamino)-2-phenyl-acetamide Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCCC(CC1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C16H23N3O2/c17-16(21)19-15(20)14(12-8-4-3-5-9-12)18-13-10-6-1-2-7-11-13/h3-5,8-9,13-14,18H,1-2,6-7,10-11H2,(H3,17,19,20,21)/t14-/m1/s1