ethyl 6-[2-[[4-[(2-acetyloxyphenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate

Systemtic Name: ethyl 6-[2-[[4-[(2-acetyloxyphenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate Openeye Name: ethyl 6-[2-[[4-[(2-acetoxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoate CAS Name: 6-[2-[[[4-[[(2-acetyloxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[[4-[(2-acetyloxybenzoyl)amino]-3-methoxybenzoyl]-methylamino]-5-methylphenoxy]hexanoate Traditional Name: 6-[2-[[4-[(2-acetoxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoic acid ethyl ester Formula: C33H38N2O8 MolecularWeight: 590.66342

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC

Isomeric SMILES

CCOC(=O)CCCCCOC1=C(C=CC(=C1)C)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3OC(=O)C)OC

InChI

InChI=1S/C33H38N2O8/c1-6-41-31(37)14-8-7-11-19-42-30-20-22(2)15-18-27(30)35(4)33(39)24-16-17-26(29(21-24)40-5)34-32(38)25-12-9-10-13-28(25)43-23(3)36/h9-10,12-13,15-18,20-21H,6-8,11,14,19H2,1-5H3,(H,34,38)