(1S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate

Systemtic Name: (1S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate Openeye Name: (1S)-2-tert-butoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate CAS Name: (1S)-2-[(2-methylpropan-2-yl)oxy-oxomethyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate IUPAC Name: (1S)-2-[(2-methylpropan-2-yl)oxycarbonyl]-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate Traditional Name: (1S)-2-tert-butoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-1-carboxylate Formula: C13H17N2O4- MolecularWeight: 265.28508

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCN2C=CC=C2C1C(=O)[O-]

Isomeric SMILES

CC(C)(C)OC(=O)N1CCN2C=CC=C2[C@H]1C(=O)[O-]

InChI

InChI=1S/C13H18N2O4/c1-13(2,3)19-12(18)15-8-7-14-6-4-5-9(14)10(15)11(16)17/h4-6,10H,7-8H2,1-3H3,(H,16,17)/p-1/t10-/m0/s1