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ethyl 4-[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]benzoate

ethyl 4-[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]benzoate

Systemtic Name:ethyl 4-[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-bis(oxidanylidene)imidazolidin-4-yl]ethanoylamino]benzoate
Openeye Name:ethyl 4-[[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-dioxo-imidazolidin-4-yl]acetyl]amino]benzoate
CAS Name:4-[[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-dioxo-4-imidazolidinyl]-1-oxoethyl]amino]benzoic acid ethyl ester
IUPAC Name:ethyl 4-[[2-[1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]-2,5-dioxoimidazolidin-4-yl]acetyl]amino]benzoate
Traditional Name:4-[[2-[2,5-diketo-1-(4-methoxyphenyl)-3-[2-(4-methoxyphenyl)ethyl]imidazolidin-4-yl]acetyl]amino]benzoic acid ethyl ester
Formula: C30H31N3O7
MolecularWeight: 545.58304
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)CC2C(=O)N(C(=O)N2CCC3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC


InChI

InChI=1S/C30H31N3O7/c1-4-40-29(36)21-7-9-22(10-8-21)31-27(34)19-26-28(35)33(23-11-15-25(39-3)16-12-23)30(37)32(26)18-17-20-5-13-24(38-2)14-6-20/h5-16,26H,4,17-19H2,1-3H3,(H,31,34)


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