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[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate

Systemtic Name:[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoate
Openeye Name:[(1R)-2-[(3-fluorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
CAS Name:3-(4-oxo-1H-quinazolin-2-yl)propanoic acid [(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] 3-(4-oxo-1H-quinazolin-2-yl)propanoate
Traditional Name:3-(4-keto-1H-quinazolin-2-yl)propionic acid [(1R)-2-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl] ester
Formula: C22H22FN3O4
MolecularWeight: 411.426183
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H22FN3O4/c1-14(22(29)26(2)13-15-6-5-7-16(23)12-15)30-20(27)11-10-19-24-18-9-4-3-8-17(18)21(28)25-19/h3-9,12,14H,10-11,13H2,1-2H3,(H,24,25,28)/t14-/m1/s1


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