(2S)-2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-phenethyl-pentanamide

Systemtic Name: (2S)-2,5-bis(azanyl)-N-(2,2-diphenylethanoyl)-N-phenethyl-pentanamide Openeye Name: (2S)-2,5-diamino-N-(2,2-diphenylacetyl)-N-phenethyl-pentanamide CAS Name: (2S)-2,5-diamino-N-(1-oxo-2,2-diphenylethyl)-N-phenethylpentanamide IUPAC Name: (2S)-2,5-diamino-N-(2,2-diphenylacetyl)-N-phenethylpentanamide Traditional Name: (2S)-2,5-diamino-N-(2,2-diphenylacetyl)-N-phenethyl-valeramide Formula: C27H31N3O2 MolecularWeight: 429.55394

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(C(=O)C(CCCN)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCN(C(=O)[C@H](CCCN)N)C(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C27H31N3O2/c28-19-10-17-24(29)26(31)30(20-18-21-11-4-1-5-12-21)27(32)25(22-13-6-2-7-14-22)23-15-8-3-9-16-23/h1-9,11-16,24-25H,10,17-20,28-29H2/t24-/m0/s1