(2R)-N-aminocarbonyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[2-(1-cyclohexenyl)ethylamino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[2-(cyclohexen-1-yl)ethylamino]-2-phenyl-acetamide Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C1CCC(=CC1)CCN[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H23N3O2/c18-17(22)20-16(21)15(14-9-5-2-6-10-14)19-12-11-13-7-3-1-4-8-13/h2,5-7,9-10,15,19H,1,3-4,8,11-12H2,(H3,18,20,21,22)/t15-/m1/s1