(phenylmethyl) (3R)-2-oxidanylidene-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylate

Systemtic Name: (phenylmethyl) (3R)-2-oxidanylidene-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylate Openeye Name: benzyl (3R)-3-benzyl-2-oxo-1,3-dihydropyrazine-4-carboxylate CAS Name: (3R)-2-oxo-3-(phenylmethyl)-1,3-dihydropyrazine-4-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R)-3-benzyl-2-oxo-1,3-dihydropyrazine-4-carboxylate Traditional Name: (3R)-3-benzyl-2-keto-1,3-dihydropyrazine-4-carboxylic acid benzyl ester Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)NC=CN2C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)NC=CN2C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H18N2O3/c22-18-17(13-15-7-3-1-4-8-15)21(12-11-20-18)19(23)24-14-16-9-5-2-6-10-16/h1-12,17H,13-14H2,(H,20,22)/t17-/m1/s1