(phenylmethyl) 9-methoxy-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate

Systemtic Name: (phenylmethyl) 9-methoxy-5-oxidanylidene-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Openeye Name: benzyl 9-methoxy-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate CAS Name: 9-methoxy-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 9-methoxy-5-oxo-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylate Traditional Name: 5-keto-9-methoxy-2,4,4a,6-tetrahydro-1H-pyrazino[1,2-a]quinoxaline-3-carboxylic acid benzyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C3N2CCN(C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H21N3O4/c1-26-15-7-8-16-17(11-15)23-10-9-22(12-18(23)19(24)21-16)20(25)27-13-14-5-3-2-4-6-14/h2-8,11,18H,9-10,12-13H2,1H3,(H,21,24)