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

Systemtic Name: ethyl 6-[2-[[2-[(2-acetyloxyphenyl)carbonylamino]-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate Openeye Name: ethyl 6-[2-[[2-[(2-acetoxybenzoyl)amino]-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoate CAS Name: 6-[2-[[[2-[[(2-acetyloxyphenyl)-oxomethyl]amino]-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[[2-[(2-acetyloxybenzoyl)amino]-3-methoxybenzoyl]-methylamino]-5-methylphenoxy]hexanoate Traditional Name: 6-[2-[[2-[(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=C(C(=CC=C2)OC)NC(=O)C3=CC=CC=C3OC(=O)C

Isomeric SMILES

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

InChI

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