(phenylmethyl) N-[(1S)-1-(6-methylpyrazin-2-yl)ethyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S)-1-(6-methylpyrazin-2-yl)ethyl]carbamate Openeye Name: benzyl N-[(1S)-1-(6-methylpyrazin-2-yl)ethyl]carbamate CAS Name: N-[(1S)-1-(6-methyl-2-pyrazinyl)ethyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S)-1-(6-methylpyrazin-2-yl)ethyl]carbamate Traditional Name: N-[(1S)-1-(6-methylpyrazin-2-yl)ethyl]carbamic acid benzyl ester Formula: C15H17N3O2 MolecularWeight: 271.31438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=N1)C(C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC1=CN=CC(=N1)[C@H](C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C15H17N3O2/c1-11-8-16-9-14(17-11)12(2)18-15(19)20-10-13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H,18,19)/t12-/m0/s1