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[(2R)-1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] propanoate

[(2R)-1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] propanoate

Systemtic Name:[(2R)-1-[[2-[(2,6-dimethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-propan-2-yl] propanoate
Openeye Name:[(1R)-2-[[2-(2,6-dimethylanilino)-2-oxo-ethyl]amino]-1-methyl-2-oxo-ethyl] propanoate
CAS Name:propanoic acid [(2R)-1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[[2-(2,6-dimethylanilino)-2-oxoethyl]amino]-1-oxopropan-2-yl] propanoate
Traditional Name:propionic acid [(1R)-2-[[2-(2,6-dimethylanilino)-2-keto-ethyl]amino]-2-keto-1-methyl-ethyl] ester
Formula: C16H22N2O4
MolecularWeight: 306.35688
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)OC(C)C(=O)NCC(=O)NC1=C(C=CC=C1C)C


Isomeric SMILES

CCC(=O)O[C@H](C)C(=O)NCC(=O)NC1=C(C=CC=C1C)C


InChI

InChI=1S/C16H22N2O4/c1-5-14(20)22-12(4)16(21)17-9-13(19)18-15-10(2)7-6-8-11(15)3/h6-8,12H,5,9H2,1-4H3,(H,17,21)(H,18,19)/t12-/m1/s1


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