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

Systemtic Name: (phenylmethyl) N-[2-[5-methyl-2-oxidanylidene-6-(phenylmethyl)-1H-pyrazin-3-yl]ethyl]carbamate Openeye Name: benzyl N-[2-(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)ethyl]carbamate CAS Name: N-[2-[5-methyl-2-oxo-6-(phenylmethyl)-1H-pyrazin-3-yl]ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-(6-benzyl-5-methyl-2-oxo-1H-pyrazin-3-yl)ethyl]carbamate Traditional Name: N-[2-(6-benzyl-2-keto-5-methyl-1H-pyrazin-3-yl)ethyl]carbamic acid benzyl ester Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=O)C(=N1)CCNC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

CC1=C(NC(=O)C(=N1)CCNC(=O)OCC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16-20(14-17-8-4-2-5-9-17)25-21(26)19(24-16)12-13-23-22(27)28-15-18-10-6-3-7-11-18/h2-11H,12-15H2,1H3,(H,23,27)(H,25,26)