methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-(2-quinolin-7-yloxyethoxy)phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-(2-quinolin-7-yloxyethoxy)phenyl]carbonylamino]propanoate Openeye Name: methyl (2S)-3-(4-benzyloxyphenyl)-2-[[4-[2-(7-quinolyloxy)ethoxy]benzoyl]amino]propanoate CAS Name: (2S)-2-[[oxo-[4-[2-(7-quinolinyloxy)ethoxy]phenyl]methyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-(2-quinolin-7-yloxyethoxy)benzoyl]amino]propanoate Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-[[4-[2-(7-quinolyloxy)ethoxy]benzoyl]amino]propionic acid methyl ester Formula: C35H32N2O6 MolecularWeight: 576.63838

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC5=C(C=CC=N5)C=C4

Isomeric SMILES

COC(=O)[C@H](CC1=CC=C(C=C1)OCC2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)OCCOC4=CC5=C(C=CC=N5)C=C4

InChI

InChI=1S/C35H32N2O6/c1-40-35(39)33(22-25-9-14-30(15-10-25)43-24-26-6-3-2-4-7-26)37-34(38)28-12-16-29(17-13-28)41-20-21-42-31-18-11-27-8-5-19-36-32(27)23-31/h2-19,23,33H,20-22,24H2,1H3,(H,37,38)/t33-/m0/s1