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

Systemtic Name: ethyl 2-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)carbonylamino]ethanoate Openeye Name: ethyl 2-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetate CAS Name: 2-[[oxo-(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazin-2-yl)methyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetate Traditional Name: 2-[(1-phenyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-2-carbonyl)amino]acetic acid ethyl ester Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-24-16(22)13-19-18(23)21-12-11-20-10-6-9-15(20)17(21)14-7-4-3-5-8-14/h3-10,17H,2,11-13H2,1H3,(H,19,23)