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[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate

Systemtic Name:[(2R)-1-[(3-fluorophenyl)methyl-methyl-amino]-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidenequinazolin-3-yl)ethanoate
Openeye Name:[(1R)-2-[(3-fluorophenyl)methyl-methyl-amino]-1-methyl-2-oxo-ethyl] 2-(4-oxoquinazolin-3-yl)acetate
CAS Name:2-(4-oxo-3-quinazolinyl)acetic acid [(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] ester
IUPAC Name:[(2R)-1-[(3-fluorophenyl)methyl-methylamino]-1-oxopropan-2-yl] 2-(4-oxoquinazolin-3-yl)acetate
Traditional Name:2-(4-ketoquinazolin-3-yl)acetic acid [(1R)-2-[(3-fluorobenzyl)-methyl-amino]-2-keto-1-methyl-ethyl] ester
Formula: C21H20FN3O4
MolecularWeight: 397.399603
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)CN2C=NC3=CC=CC=C3C2=O


Isomeric SMILES

C[C@H](C(=O)N(C)CC1=CC(=CC=C1)F)OC(=O)CN2C=NC3=CC=CC=C3C2=O


InChI

InChI=1S/C21H20FN3O4/c1-14(20(27)24(2)11-15-6-5-7-16(22)10-15)29-19(26)12-25-13-23-18-9-4-3-8-17(18)21(25)28/h3-10,13-14H,11-12H2,1-2H3/t14-/m1/s1


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