(phenylmethyl) 6-methyl-5-oxidanylidene-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylate

Systemtic Name: (phenylmethyl) 6-methyl-5-oxidanylidene-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylate Openeye Name: benzyl 6-methyl-5-oxo-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylate CAS Name: 6-methyl-5-oxo-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-methyl-5-oxo-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylate Traditional Name: 5-keto-6-methyl-1,2,4,4a-tetrahydropyrazino[1,2-a]quinoxaline-3-carboxylic acid benzyl ester Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N3CCN(CC3C1=O)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N3CCN(CC3C1=O)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O3/c1-21-16-9-5-6-10-17(16)23-12-11-22(13-18(23)19(21)24)20(25)26-14-15-7-3-2-4-8-15/h2-10,18H,11-14H2,1H3