ethyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanoate

Systemtic Name: ethyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-oxidanyl-2-(4-phenylbutan-2-ylamino)propanoate Openeye Name: ethyl 3-(3,4-dibenzyloxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propanoate CAS Name: 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanoic acid ethyl ester IUPAC Name: ethyl 3-[3,4-bis(phenylmethoxy)phenyl]-3-hydroxy-2-(4-phenylbutan-2-ylamino)propanoate Traditional Name: 3-(3,4-dibenzoxyphenyl)-3-hydroxy-2-[(1-methyl-3-phenyl-propyl)amino]propionic acid ethyl ester Formula: C35H39NO5 MolecularWeight: 553.68786

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(C)CCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)C(C(C1=CC(=C(C=C1)OCC2=CC=CC=C2)OCC3=CC=CC=C3)O)NC(C)CCC4=CC=CC=C4

InChI

InChI=1S/C35H39NO5/c1-3-39-35(38)33(36-26(2)19-20-27-13-7-4-8-14-27)34(37)30-21-22-31(40-24-28-15-9-5-10-16-28)32(23-30)41-25-29-17-11-6-12-18-29/h4-18,21-23,26,33-34,36-37H,3,19-20,24-25H2,1-2H3