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dodecyl 4-chloranyl-3-[[2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-oxidanylidene-butanoyl]amino]benzoate

dodecyl 4-chloranyl-3-[[2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-oxidanylidene-butanoyl]amino]benzoate

Systemtic Name:dodecyl 4-chloranyl-3-[[2-[4-ethoxy-2,5-bis(oxidanylidene)-3-(phenylmethyl)imidazolidin-1-yl]-3-oxidanylidene-butanoyl]amino]benzoate
Openeye Name:dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxo-imidazolidin-1-yl)-3-oxo-butanoyl]amino]-4-chloro-benzoate
CAS Name:4-chloro-3-[[2-[4-ethoxy-2,5-dioxo-3-(phenylmethyl)-1-imidazolidinyl]-1,3-dioxobutyl]amino]benzoic acid dodecyl ester
IUPAC Name:dodecyl 3-[[2-(3-benzyl-4-ethoxy-2,5-dioxoimidazolidin-1-yl)-3-oxobutanoyl]amino]-4-chlorobenzoate
Traditional Name:3-[[2-(3-benzyl-4-ethoxy-2,5-diketo-imidazolidin-1-yl)-3-keto-butanoyl]amino]-4-chloro-benzoic acid lauryl ester
Formula: C35H46ClN3O7
MolecularWeight: 656.20864
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)OCC


Isomeric SMILES

CCCCCCCCCCCCOC(=O)C1=CC(=C(C=C1)Cl)NC(=O)C(C(=O)C)N2C(=O)C(N(C2=O)CC3=CC=CC=C3)OCC


InChI

InChI=1S/C35H46ClN3O7/c1-4-6-7-8-9-10-11-12-13-17-22-46-34(43)27-20-21-28(36)29(23-27)37-31(41)30(25(3)40)39-32(42)33(45-5-2)38(35(39)44)24-26-18-15-14-16-19-26/h14-16,18-21,23,30,33H,4-13,17,22,24H2,1-3H3,(H,37,41)


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