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[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate

Systemtic Name:[(2R)-1-[(3,4-dimethoxyphenyl)amino]-1-oxidanylidene-propan-2-yl] 4-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]butanoate
Openeye Name:[(1R)-2-(3,4-dimethoxyanilino)-1-methyl-2-oxo-ethyl] 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)butanoate
CAS Name:4-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)butanoic acid [(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-(3,4-dimethoxyanilino)-1-oxopropan-2-yl] 4-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)butanoate
Traditional Name:4-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)butyric acid [(1R)-2-(3,4-dimethoxyanilino)-2-keto-1-methyl-ethyl] ester
Formula: C20H27N3O7
MolecularWeight: 421.44428
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


Isomeric SMILES

C[C@H](C(=O)NC1=CC(=C(C=C1)OC)OC)OC(=O)CCCN2C(=O)C(NC2=O)(C)C


InChI

InChI=1S/C20H27N3O7/c1-12(17(25)21-13-8-9-14(28-4)15(11-13)29-5)30-16(24)7-6-10-23-18(26)20(2,3)22-19(23)27/h8-9,11-12H,6-7,10H2,1-5H3,(H,21,25)(H,22,27)/t12-/m1/s1


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