(phenylmethyl) 3-azanylidene-7-(1-hydroxyethyl)-4-oxidanyl-5-oxidanylidene-7H-furo[3,4-b]pyrazine-2-carboxylate

Systemtic Name: (phenylmethyl) 3-azanylidene-7-(1-hydroxyethyl)-4-oxidanyl-5-oxidanylidene-7H-furo[3,4-b]pyrazine-2-carboxylate Openeye Name: benzyl 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylate CAS Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylate Traditional Name: 4-hydroxy-7-(1-hydroxyethyl)-3-imino-5-keto-7H-furo[3,4-b]pyrazine-2-carboxylic acid benzyl ester Formula: C16H15N3O6 MolecularWeight: 345.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2=C(C(=O)O1)N(C(=N)C(=N2)C(=O)OCC3=CC=CC=C3)O)O

Isomeric SMILES

CC(C1C2=C(C(=O)O1)N(C(=N)C(=N2)C(=O)OCC3=CC=CC=C3)O)O

InChI

InChI=1S/C16H15N3O6/c1-8(20)13-10-12(16(22)25-13)19(23)14(17)11(18-10)15(21)24-7-9-5-3-2-4-6-9/h2-6,8,13,17,20,23H,7H2,1H3