tert-butyl (3R)-5-methyl-6-oxidanylidene-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2,3-dihydropyrazine-1-carboxylate

Systemtic Name: tert-butyl (3R)-5-methyl-6-oxidanylidene-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2,3-dihydropyrazine-1-carboxylate Openeye Name: tert-butyl (3R)-3-[(1R)-1-benzyloxyallyl]-5-methyl-6-oxo-2,3-dihydropyrazine-1-carboxylate CAS Name: (3R)-5-methyl-6-oxo-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2,3-dihydropyrazine-1-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (3R)-5-methyl-6-oxo-3-[(1R)-1-phenylmethoxyprop-2-enyl]-2,3-dihydropyrazine-1-carboxylate Traditional Name: (3R)-3-[(1R)-1-benzoxyallyl]-6-keto-5-methyl-2,3-dihydropyrazine-1-carboxylic acid tert-butyl ester Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(CN(C1=O)C(=O)OC(C)(C)C)C(C=C)OCC2=CC=CC=C2

Isomeric SMILES

CC1=N[C@H](CN(C1=O)C(=O)OC(C)(C)C)[C@@H](C=C)OCC2=CC=CC=C2

InChI

InChI=1S/C20H26N2O4/c1-6-17(25-13-15-10-8-7-9-11-15)16-12-22(18(23)14(2)21-16)19(24)26-20(3,4)5/h6-11,16-17H,1,12-13H2,2-5H3/t16-,17-/m1/s1