(2S)-4-methyl-2-[[(2S)-3-methyl-2-[(phenylmethyl)amino]butanoyl]amino]-N-phenyl-pentanamide

Systemtic Name: (2S)-4-methyl-2-[[(2S)-3-methyl-2-[(phenylmethyl)amino]butanoyl]amino]-N-phenyl-pentanamide Openeye Name: (2S)-2-[[(2S)-2-(benzylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-pentanamide CAS Name: (2S)-4-methyl-2-[[(2S)-3-methyl-1-oxo-2-[(phenylmethyl)amino]butyl]amino]-N-phenylpentanamide IUPAC Name: (2S)-2-[[(2S)-2-(benzylamino)-3-methylbutanoyl]amino]-4-methyl-N-phenylpentanamide Traditional Name: (2S)-2-[[(2S)-2-(benzylamino)-3-methyl-butanoyl]amino]-4-methyl-N-phenyl-valeramide Formula: C24H33N3O2 MolecularWeight: 395.53772

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1=CC=CC=C1)NC(=O)C(C(C)C)NCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)NC1=CC=CC=C1)NC(=O)[C@H](C(C)C)NCC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-17(2)15-21(23(28)26-20-13-9-6-10-14-20)27-24(29)22(18(3)4)25-16-19-11-7-5-8-12-19/h5-14,17-18,21-22,25H,15-16H2,1-4H3,(H,26,28)(H,27,29)/t21-,22-/m0/s1