ethyl 6-[4-azanyl-3-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methyl-2-(methylcarbamoyl)-6-phenyl-phenoxy]hexanoate

Systemtic Name: ethyl 6-[4-azanyl-3-[2-(3-azanylpropoxy)phenyl]carbonyl-5-methyl-2-(methylcarbamoyl)-6-phenyl-phenoxy]hexanoate Openeye Name: ethyl 6-[4-amino-3-[2-(3-aminopropoxy)benzoyl]-5-methyl-2-(methylcarbamoyl)-6-phenyl-phenoxy]hexanoate CAS Name: 6-[4-amino-3-[[2-(3-aminopropoxy)phenyl]-oxomethyl]-5-methyl-2-(methylcarbamoyl)-6-phenylphenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[4-amino-3-[2-(3-aminopropoxy)benzoyl]-5-methyl-2-(methylcarbamoyl)-6-phenylphenoxy]hexanoate Traditional Name: 6-[4-amino-3-[2-(3-aminopropoxy)benzoyl]-5-methyl-2-(methylcarbamoyl)-6-phenyl-phenoxy]hexanoic acid ethyl ester Formula: C33H41N3O6 MolecularWeight: 575.69514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=C(C(=C(C(=C1C2=CC=CC=C2)C)N)C(=O)C3=CC=CC=C3OCCCN)C(=O)NC

Isomeric SMILES

CCOC(=O)CCCCCOC1=C(C(=C(C(=C1C2=CC=CC=C2)C)N)C(=O)C3=CC=CC=C3OCCCN)C(=O)NC

InChI

InChI=1S/C33H41N3O6/c1-4-40-26(37)18-9-6-12-20-42-32-27(23-14-7-5-8-15-23)22(2)30(35)28(29(32)33(39)36-3)31(38)24-16-10-11-17-25(24)41-21-13-19-34/h5,7-8,10-11,14-17H,4,6,9,12-13,18-21,34-35H2,1-3H3,(H,36,39)