(2R)-N-aminocarbonyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Traditional Name: (2R)-N-carbamoyl-2-phenyl-2-[[(1R)-1-phenylethyl]amino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C17H19N3O2/c1-12(13-8-4-2-5-9-13)19-15(16(21)20-17(18)22)14-10-6-3-7-11-14/h2-12,15,19H,1H3,(H3,18,20,21,22)/t12-,15-/m1/s1