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

Systemtic Name: (2R)-N-aminocarbonyl-2-(cyclooctylamino)-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-(cyclooctylamino)-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-(cyclooctylamino)-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-(cyclooctylamino)-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-(cyclooctylamino)-2-phenyl-acetamide Formula: C17H25N3O2 MolecularWeight: 303.3993

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCCC(CCC1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H25N3O2/c18-17(22)20-16(21)15(13-9-5-4-6-10-13)19-14-11-7-2-1-3-8-12-14/h4-6,9-10,14-15,19H,1-3,7-8,11-12H2,(H3,18,20,21,22)/t15-/m1/s1