ethyl 2-[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]carbonylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]carbonylamino]ethanoate Openeye Name: ethyl 2-[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]amino]acetate CAS Name: 2-[[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]amino]acetate Traditional Name: 2-[[1-(3-fluorophenyl)-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl]amino]acetic acid ethyl ester Formula: C18H20FN3O3 MolecularWeight: 345.368103

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F

Isomeric SMILES

CCOC(=O)CNC(=O)N1CCN2C=CC=C2C1C3=CC(=CC=C3)F

InChI

InChI=1S/C18H20FN3O3/c1-2-25-16(23)12-20-18(24)22-10-9-21-8-4-7-15(21)17(22)13-5-3-6-14(19)11-13/h3-8,11,17H,2,9-10,12H2,1H3,(H,20,24)