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hexan-2-yl (Z)-2-[[1,2-dimethoxy-4,5-bis(oxidanylidene)imidazolidin-2-yl]methyl]-3-phenyl-prop-2-enoate

hexan-2-yl (Z)-2-[[1,2-dimethoxy-4,5-bis(oxidanylidene)imidazolidin-2-yl]methyl]-3-phenyl-prop-2-enoate

Systemtic Name:hexan-2-yl (Z)-2-[[1,2-dimethoxy-4,5-bis(oxidanylidene)imidazolidin-2-yl]methyl]-3-phenyl-prop-2-enoate
Openeye Name:1-methylpentyl (Z)-2-[(1,2-dimethoxy-4,5-dioxo-imidazolidin-2-yl)methyl]-3-phenyl-prop-2-enoate
CAS Name:(Z)-2-[(1,2-dimethoxy-4,5-dioxo-2-imidazolidinyl)methyl]-3-phenyl-2-propenoic acid hexan-2-yl ester
IUPAC Name:hexan-2-yl (Z)-2-[(1,2-dimethoxy-4,5-dioxoimidazolidin-2-yl)methyl]-3-phenylprop-2-enoate
Traditional Name:(Z)-2-[(4,5-diketo-1,2-dimethoxy-imidazolidin-2-yl)methyl]-3-phenyl-acrylic acid 1-methylpentyl ester
Formula: C21H28N2O6
MolecularWeight: 404.45682
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)OC(=O)C(=CC1=CC=CC=C1)CC2(NC(=O)C(=O)N2OC)OC


Isomeric SMILES

CCCCC(C)OC(=O)/C(=C\C1=CC=CC=C1)/CC2(NC(=O)C(=O)N2OC)OC


InChI

InChI=1S/C21H28N2O6/c1-5-6-10-15(2)29-20(26)17(13-16-11-8-7-9-12-16)14-21(27-3)22-18(24)19(25)23(21)28-4/h7-9,11-13,15H,5-6,10,14H2,1-4H3,(H,22,24)/b17-13-


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