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

Systemtic Name: (2S)-6-[[(4-methylphenyl)-diphenyl-methyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid Openeye Name: (2S)-2-(benzyloxycarbonylamino)-6-[[diphenyl(p-tolyl)methyl]amino]hexanoic acid CAS Name: (2S)-6-[[(4-methylphenyl)-diphenylmethyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid IUPAC Name: (2S)-6-[[(4-methylphenyl)-diphenylmethyl]amino]-2-(phenylmethoxycarbonylamino)hexanoic acid Traditional Name: (2S)-2-(benzyloxycarbonylamino)-6-[[diphenyl(p-tolyl)methyl]amino]hexanoic acid Formula: C34H36N2O4 MolecularWeight: 536.66064

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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)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)(C3=CC=CC=C3)NCCCC[C@@H](C(=O)O)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C34H36N2O4/c1-26-20-22-30(23-21-26)34(28-15-7-3-8-16-28,29-17-9-4-10-18-29)35-24-12-11-19-31(32(37)38)36-33(39)40-25-27-13-5-2-6-14-27/h2-10,13-18,20-23,31,35H,11-12,19,24-25H2,1H3,(H,36,39)(H,37,38)/t31-/m0/s1