(2R)-N-aminocarbonyl-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide Openeye Name: (2R)-N-carbamoyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide IUPAC Name: (2R)-N-carbamoyl-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide Traditional Name: (2R)-N-carbamoyl-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

C[C@H](CCC1=CC=CC=C1)N[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C19H23N3O2/c1-14(12-13-15-8-4-2-5-9-15)21-17(18(23)22-19(20)24)16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H3,20,22,23,24)/t14-,17-/m1/s1