(2S)-2-azanyl-6-[[(4-methylphenyl)-diphenyl-methyl]amino]hexanoic acid

Systemtic Name: (2S)-2-azanyl-6-[[(4-methylphenyl)-diphenyl-methyl]amino]hexanoic acid Openeye Name: (2S)-2-amino-6-[[diphenyl(p-tolyl)methyl]amino]hexanoic acid CAS Name: (2S)-2-amino-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid IUPAC Name: (2S)-2-amino-6-[[(4-methylphenyl)-diphenylmethyl]amino]hexanoic acid Traditional Name: (2S)-2-amino-6-[[diphenyl(p-tolyl)methyl]amino]hexanoic acid Formula: C26H30N2O2 MolecularWeight: 402.5286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCCC(C(=O)O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)N

InChI

InChI=1S/C26H30N2O2/c1-20-15-17-23(18-16-20)26(21-10-4-2-5-11-21,22-12-6-3-7-13-22)28-19-9-8-14-24(27)25(29)30/h2-7,10-13,15-18,24,28H,8-9,14,19,27H2,1H3,(H,29,30)/t24-/m0/s1