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

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

Systemtic Name:(2R)-N-aminocarbonyl-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]ethanamide
Openeye Name:(2R)-N-carbamoyl-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide
CAS Name:(2R)-N-carbamoyl-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide
IUPAC Name:(2R)-N-carbamoyl-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide
Traditional Name:(2R)-N-carbamoyl-2-phenyl-2-[[(2S)-2-phenylpropyl]amino]acetamide
Formula: C18H21N3O2
MolecularWeight: 311.37824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H21N3O2/c1-13(14-8-4-2-5-9-14)12-20-16(17(22)21-18(19)23)15-10-6-3-7-11-15/h2-11,13,16,20H,12H2,1H3,(H3,19,21,22,23)/t13-,16-/m1/s1


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