[4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ethanoate

Systemtic Name: [4-oxidanylidene-3-(phenylmethyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ethanoate Openeye Name: (3-benzyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl) acetate CAS Name: acetic acid [4-oxo-3-(phenylmethyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl] ester IUPAC Name: (3-benzyl-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl) acetate Traditional Name: acetic acid (3-benzyl-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrazin-1-yl) ester Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCN2C(=O)C(=N1)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=C2CCCN2C(=O)C(=N1)CC3=CC=CC=C3

InChI

InChI=1S/C16H16N2O3/c1-11(19)21-15-14-8-5-9-18(14)16(20)13(17-15)10-12-6-3-2-4-7-12/h2-4,6-7H,5,8-10H2,1H3