(phenylmethyl) N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methyl-butyl]carbamate

Systemtic Name: (phenylmethyl) N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methyl-butyl]carbamate Openeye Name: benzyl N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methyl-butyl]carbamate CAS Name: N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methylbutyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methylbutyl]carbamate Traditional Name: N-[(1S,2S)-1-(2,3-dihydropyrazin-5-yl)-2-methyl-butyl]carbamic acid benzyl ester Formula: C17H23N3O2 MolecularWeight: 301.38342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=NCCN=C1)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC[C@H](C)[C@@H](C1=NCCN=C1)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C17H23N3O2/c1-3-13(2)16(15-11-18-9-10-19-15)20-17(21)22-12-14-7-5-4-6-8-14/h4-8,11,13,16H,3,9-10,12H2,1-2H3,(H,20,21)/t13-,16-/m0/s1