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

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[(phenylmethyl)amino]ethanamide Openeye Name: (2R)-2-(benzylamino)-N-carbamoyl-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[(phenylmethyl)amino]acetamide IUPAC Name: (2R)-2-(benzylamino)-N-carbamoyl-2-phenylacetamide Traditional Name: (2R)-2-(benzylamino)-N-carbamoyl-2-phenyl-acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O2/c17-16(21)19-15(20)14(13-9-5-2-6-10-13)18-11-12-7-3-1-4-8-12/h1-10,14,18H,11H2,(H3,17,19,20,21)/t14-/m1/s1