methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-[3-(4-propoxyphenoxy)propoxy]phenyl]carbonylamino]propanoate

Systemtic Name: methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-[3-(4-propoxyphenoxy)propoxy]phenyl]carbonylamino]propanoate Openeye Name: methyl (2S)-3-(4-benzyloxyphenyl)-2-[[4-[3-(4-propoxyphenoxy)propoxy]benzoyl]amino]propanoate CAS Name: (2S)-2-[[oxo-[4-[3-(4-propoxyphenoxy)propoxy]phenyl]methyl]amino]-3-(4-phenylmethoxyphenyl)propanoic acid methyl ester IUPAC Name: methyl (2S)-3-(4-phenylmethoxyphenyl)-2-[[4-[3-(4-propoxyphenoxy)propoxy]benzoyl]amino]propanoate Traditional Name: (2S)-3-(4-benzoxyphenyl)-2-[[4-[3-(4-propoxyphenoxy)propoxy]benzoyl]amino]propionic acid methyl ester Formula: C36H39NO7 MolecularWeight: 597.69736

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)NC(CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCCCOC2=CC=C(C=C2)C(=O)N[C@@H](CC3=CC=C(C=C3)OCC4=CC=CC=C4)C(=O)OC

InChI

InChI=1S/C36H39NO7/c1-3-22-41-31-18-20-32(21-19-31)43-24-7-23-42-30-16-12-29(13-17-30)35(38)37-34(36(39)40-2)25-27-10-14-33(15-11-27)44-26-28-8-5-4-6-9-28/h4-6,8-21,34H,3,7,22-26H2,1-2H3,(H,37,38)/t34-/m0/s1