8-(phenylmethoxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid

Systemtic Name: 8-(phenylmethoxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid Openeye Name: 8-(benzyloxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid CAS Name: 8-(phenylmethoxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid IUPAC Name: 8-(phenylmethoxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid Traditional Name: 8-(benzyloxycarbonylamino)-4H-pyrazino[2,1-c][1,4]benzoxazine-3-carboxylic acid Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=COC3=C(N2C=CN1C(=O)O)C=CC(=C3)NC(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1C2=COC3=C(N2C=CN1C(=O)O)C=CC(=C3)NC(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C20H17N3O5/c24-19(28-12-14-4-2-1-3-5-14)21-15-6-7-17-18(10-15)27-13-16-11-22(20(25)26)8-9-23(16)17/h1-10,13H,11-12H2,(H,21,24)(H,25,26)