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[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate

Systemtic Name:[2-oxidanylidene-2-[(3-oxidanylidene-1-phenyl-butan-2-yl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]ethanoate
Openeye Name:[2-[(1-benzyl-2-oxo-propyl)amino]-2-oxo-ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate
CAS Name:2-[methyl(2-pyrimidinyl)amino]acetic acid [2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] ester
IUPAC Name:[2-oxo-2-[(3-oxo-1-phenylbutan-2-yl)amino]ethyl] 2-[methyl(pyrimidin-2-yl)amino]acetate
Traditional Name:2-[methyl(2-pyrimidyl)amino]acetic acid [2-[(1-benzyl-2-keto-propyl)amino]-2-keto-ethyl] ester
Formula: C19H22N4O4
MolecularWeight: 370.40238
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CN(C)C2=NC=CC=N2


Isomeric SMILES

CC(=O)C(CC1=CC=CC=C1)NC(=O)COC(=O)CN(C)C2=NC=CC=N2


InChI

InChI=1S/C19H22N4O4/c1-14(24)16(11-15-7-4-3-5-8-15)22-17(25)13-27-18(26)12-23(2)19-20-9-6-10-21-19/h3-10,16H,11-13H2,1-2H3,(H,22,25)


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