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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]ethanamide Openeye Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-phenyl-2-[[(2R)-4-phenylbutan-2-yl]amino]acetamide Traditional Name: (2R)-N-(methylcarbamoyl)-2-[[(1R)-1-methyl-3-phenyl-propyl]amino]-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O2/c1-15(13-14-16-9-5-3-6-10-16)22-18(17-11-7-4-8-12-17)19(24)23-20(25)21-2/h3-12,15,18,22H,13-14H2,1-2H3,(H2,21,23,24,25)/t15-,18-/m1/s1