(2S)-2-azanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl]pentanamide

Systemtic Name: (2S)-2-azanyl-4-methyl-N-[(2S)-3-methyl-1-oxidanyl-1,1-diphenyl-butan-2-yl]pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-hydroxy-3-methyl-1,1-diphenylbutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-1-[hydroxy(diphenyl)methyl]-2-methyl-propyl]-4-methyl-valeramide Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O2/c1-16(2)15-20(24)22(26)25-21(17(3)4)23(27,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16-17,20-21,27H,15,24H2,1-4H3,(H,25,26)/t20-,21-/m0/s1