phenyl 5-(tert-butylcarbamoyloxy)-4-ethanoyl-2,3-dihydropyrazine-1-carboxylate

Systemtic Name: phenyl 5-(tert-butylcarbamoyloxy)-4-ethanoyl-2,3-dihydropyrazine-1-carboxylate Openeye Name: phenyl 4-acetyl-5-(tert-butylcarbamoyloxy)-2,3-dihydropyrazine-1-carboxylate CAS Name: 4-acetyl-5-[(tert-butylamino)-oxomethoxy]-2,3-dihydropyrazine-1-carboxylic acid phenyl ester IUPAC Name: phenyl 4-acetyl-5-(tert-butylcarbamoyloxy)-2,3-dihydropyrazine-1-carboxylate Traditional Name: 4-acetyl-5-(tert-butylcarbamoyloxy)-2,3-dihydropyrazine-1-carboxylic acid phenyl ester Formula: C18H23N3O5 MolecularWeight: 361.39232

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(C=C1OC(=O)NC(C)(C)C)C(=O)OC2=CC=CC=C2

Isomeric SMILES

CC(=O)N1CCN(C=C1OC(=O)NC(C)(C)C)C(=O)OC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O5/c1-13(22)21-11-10-20(17(24)25-14-8-6-5-7-9-14)12-15(21)26-16(23)19-18(2,3)4/h5-9,12H,10-11H2,1-4H3,(H,19,23)