(phenylmethyl) 5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate

Systemtic Name: (phenylmethyl) 5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Openeye Name: benzyl 5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate CAS Name: 5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Traditional Name: 5-keto-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid benzyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CN1C(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C42

Isomeric SMILES

C1CN2C(CN1C(=O)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C42

InChI

InChI=1S/C19H19N3O3/c23-18-17-12-21(19(24)25-13-14-6-2-1-3-7-14)10-11-22(17)16-9-5-4-8-15(16)20-18/h1-9,17H,10-13H2,(H,20,23)