(2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenylpropyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-(ethylcarbamoyl)-2-[[(1S)-2-methyl-1-phenyl-propyl]amino]-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-4-22-21(26)24-20(25)19(17-13-9-6-10-14-17)23-18(15(2)3)16-11-7-5-8-12-16/h5-15,18-19,23H,4H2,1-3H3,(H2,22,24,25,26)/t18-,19-/m0/s1