(2S)-4-methyl-N-oxidanyl-N-phenethyl-2-(3-phenylpropanoylamino)pentanamide

Systemtic Name: (2S)-4-methyl-N-oxidanyl-N-phenethyl-2-(3-phenylpropanoylamino)pentanamide Openeye Name: (2S)-N-hydroxy-4-methyl-N-phenethyl-2-(3-phenylpropanoylamino)pentanamide CAS Name: (2S)-N-hydroxy-4-methyl-2-[(1-oxo-3-phenylpropyl)amino]-N-phenethylpentanamide IUPAC Name: (2S)-N-hydroxy-4-methyl-N-phenethyl-2-(3-phenylpropanoylamino)pentanamide Traditional Name: (2S)-2-(hydrocinnamoylamino)-N-hydroxy-4-methyl-N-phenethyl-valeramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N(CCC1=CC=CC=C1)O)NC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C)C[C@@H](C(=O)N(CCC1=CC=CC=C1)O)NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-18(2)17-21(24-22(26)14-13-19-9-5-3-6-10-19)23(27)25(28)16-15-20-11-7-4-8-12-20/h3-12,18,21,28H,13-17H2,1-2H3,(H,24,26)/t21-/m0/s1