(phenylmethyl) (3S)-6-(2-methylpropyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylate

Systemtic Name: (phenylmethyl) (3S)-6-(2-methylpropyl)-2-oxidanylidene-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylate Openeye Name: benzyl (3S)-3-benzyl-6-isobutyl-2-oxo-1,3-dihydropyrazine-4-carboxylate CAS Name: (3S)-6-(2-methylpropyl)-2-oxo-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3S)-3-benzyl-6-(2-methylpropyl)-2-oxo-1,3-dihydropyrazine-4-carboxylate Traditional Name: (3S)-3-benzyl-6-isobutyl-2-keto-1,3-dihydropyrazine-4-carboxylic acid benzyl ester Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C(C(=O)N1)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC1=CN([C@H](C(=O)N1)CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-17(2)13-20-15-25(23(27)28-16-19-11-7-4-8-12-19)21(22(26)24-20)14-18-9-5-3-6-10-18/h3-12,15,17,21H,13-14,16H2,1-2H3,(H,24,26)/t21-/m0/s1