(1R)-1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate

Systemtic Name: (1R)-1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate Openeye Name: (1R)-2-benzyloxycarbonyl-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate CAS Name: (1R)-1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate IUPAC Name: (1R)-1-methyl-2-phenylmethoxycarbonyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate Traditional Name: (1R)-2-carbobenzoxy-1-methyl-3,4-dihydro-1H-pyrrolo[1,2-a]pyrazine-6-carboxylate Formula: C17H17N2O4- MolecularWeight: 313.32788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=CC=C(N2CCN1C(=O)OCC3=CC=CC=C3)C(=O)[O-]

Isomeric SMILES

C[C@@H]1C2=CC=C(N2CCN1C(=O)OCC3=CC=CC=C3)C(=O)[O-]

InChI

InChI=1S/C17H18N2O4/c1-12-14-7-8-15(16(20)21)19(14)10-9-18(12)17(22)23-11-13-5-3-2-4-6-13/h2-8,12H,9-11H2,1H3,(H,20,21)/p-1/t12-/m1/s1