(phenylmethyl) N-[[3-methyl-6-oxidanylidene-5-(phenylmethoxycarbonylaminomethyl)-1H-pyrazin-2-yl]methyl]carbamate

Systemtic Name: (phenylmethyl) N-[[3-methyl-6-oxidanylidene-5-(phenylmethoxycarbonylaminomethyl)-1H-pyrazin-2-yl]methyl]carbamate Openeye Name: benzyl N-[[5-(benzyloxycarbonylaminomethyl)-3-methyl-6-oxo-1H-pyrazin-2-yl]methyl]carbamate CAS Name: N-[[3-methyl-6-oxo-5-(phenylmethoxycarbonylaminomethyl)-1H-pyrazin-2-yl]methyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[[3-methyl-6-oxo-5-(phenylmethoxycarbonylaminomethyl)-1H-pyrazin-2-yl]methyl]carbamate Traditional Name: N-[[5-(benzyloxycarbonylaminomethyl)-6-keto-3-methyl-1H-pyrazin-2-yl]methyl]carbamic acid benzyl ester Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CNC(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CNC(=O)OCC2=CC=CC=C2)CNC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H24N4O5/c1-16-19(12-24-22(29)31-14-17-8-4-2-5-9-17)27-21(28)20(26-16)13-25-23(30)32-15-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,24,29)(H,25,30)(H,27,28)