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[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate

Systemtic Name:[(2R)-1-oxidanylidene-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxidanylidene-butanoate
Openeye Name:[(1R)-2-(isopropylcarbamoylamino)-1-methyl-2-oxo-ethyl] 4-(2,5-dimethylphenyl)-4-oxo-butanoate
CAS Name:4-(2,5-dimethylphenyl)-4-oxobutanoic acid [(2R)-1-oxo-1-[[oxo-(propan-2-ylamino)methyl]amino]propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-(propan-2-ylcarbamoylamino)propan-2-yl] 4-(2,5-dimethylphenyl)-4-oxobutanoate
Traditional Name:4-(2,5-dimethylphenyl)-4-keto-butyric acid [(1R)-2-(isopropylcarbamoylamino)-2-keto-1-methyl-ethyl] ester
Formula: C19H26N2O5
MolecularWeight: 362.42014
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)OC(C)C(=O)NC(=O)NC(C)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)CCC(=O)O[C@H](C)C(=O)NC(=O)NC(C)C


InChI

InChI=1S/C19H26N2O5/c1-11(2)20-19(25)21-18(24)14(5)26-17(23)9-8-16(22)15-10-12(3)6-7-13(15)4/h6-7,10-11,14H,8-9H2,1-5H3,(H2,20,21,24,25)/t14-/m1/s1


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