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[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate

Systemtic Name:[(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] 9-oxidanylidene-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Openeye Name:[(1R)-1-methyl-2-oxo-2-pyrrolidin-1-yl-ethyl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
CAS Name:9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester
IUPAC Name:[(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] 9-oxo-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylate
Traditional Name:9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-6-carboxylic acid [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester
Formula: C19H21N3O4
MolecularWeight: 355.38774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)C2=CC3=C(C=C2)C(=O)N4CCCC4=N3


InChI

InChI=1S/C19H21N3O4/c1-12(17(23)21-8-2-3-9-21)26-19(25)13-6-7-14-15(11-13)20-16-5-4-10-22(16)18(14)24/h6-7,11-12H,2-5,8-10H2,1H3/t12-/m1/s1


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