methyl (2S)-2-[[4-[2-(3-methylquinoxalin-2-yl)oxyethoxy]phenyl]carbonylamino]-3-(4-phenylmethoxyphenyl)propanoate

Systemtic Name: methyl (2S)-2-[[4-[2-(3-methylquinoxalin-2-yl)oxyethoxy]phenyl]carbonylamino]-3-(4-phenylmethoxyphenyl)propanoate Openeye Name: methyl (2S)-3-(4-benzyloxyphenyl)-2-[[4-[2-(3-methylquinoxalin-2-yl)oxyethoxy]benzoyl]amino]propanoate CAS Name: (2S)-2-[[[4-[2-[(3-methyl-2-quinoxalinyl)oxy]ethoxy]phenyl]-oxomethyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-2-[[4-[2-(3-methylquinoxalin-2-yl)oxyethoxy]benzoyl]amino]-3-(4-phenylmethoxyphenyl)propanoate Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-[[4-[2-(3-methylquinoxalin-2-yl)oxyethoxy]benzoyl]amino]propionic acid methyl ester Formula: C35H33N3O6 MolecularWeight: 591.65302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1OCCOC3=CC=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1OCCOC3=CC=C(C=C3)C(=O)N[C@@H](CC4=CC=C(C=C4)OCC5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C35H33N3O6/c1-24-34(38-31-11-7-6-10-30(31)36-24)43-21-20-42-28-18-14-27(15-19-28)33(39)37-32(35(40)41-2)22-25-12-16-29(17-13-25)44-23-26-8-4-3-5-9-26/h3-19,32H,20-23H2,1-2H3,(H,37,39)/t32-/m0/s1