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

Systemtic Name: (phenylmethyl) 3-azanyl-7-(1-hydroxyethyl)-5-oxidanylidene-7H-furo[3,4-b]pyrazine-2-carboxylate Openeye Name: benzyl 3-amino-7-(1-hydroxyethyl)-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylate CAS Name: 3-amino-7-(1-hydroxyethyl)-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-amino-7-(1-hydroxyethyl)-5-oxo-7H-furo[3,4-b]pyrazine-2-carboxylate Traditional Name: 3-amino-7-(1-hydroxyethyl)-5-keto-7H-furo[3,4-b]pyrazine-2-carboxylic acid benzyl ester Formula: C16H15N3O5 MolecularWeight: 329.3074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O5/c1-8(20)13-10-11(16(22)24-13)19-14(17)12(18-10)15(21)23-7-9-5-3-2-4-6-9/h2-6,8,13,20H,7H2,1H3,(H2,17,19)