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

Systemtic Name: ethyl 6-[2-[[4-(2-acetyloxyphenyl)carbonyl-2-azanyl-3-methoxy-phenyl]carbonyl-methyl-amino]-5-methyl-phenoxy]hexanoate Openeye Name: ethyl 6-[2-[[4-(2-acetoxybenzoyl)-2-amino-3-methoxy-benzoyl]-methyl-amino]-5-methyl-phenoxy]hexanoate CAS Name: 6-[2-[[[4-[(2-acetyloxyphenyl)-oxomethyl]-2-amino-3-methoxyphenyl]-oxomethyl]-methylamino]-5-methylphenoxy]hexanoic acid ethyl ester IUPAC Name: ethyl 6-[2-[[4-(2-acetyloxybenzoyl)-2-amino-3-methoxybenzoyl]-methylamino]-5-methylphenoxy]hexanoate Traditional Name: 6-[2-[[4-(2-acetoxybenzoyl)-2-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(=C(C=C2)C(=O)C3=CC=CC=C3OC(=O)C)OC)N

Isomeric SMILES

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

InChI

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