4-oxidanylidene-3-(phenylmethoxycarbonylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate

Systemtic Name: 4-oxidanylidene-3-(phenylmethoxycarbonylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate Openeye Name: 3-(benzyloxycarbonylamino)-4-oxo-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate CAS Name: 4-oxo-3-(phenylmethoxycarbonylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate IUPAC Name: 4-oxo-3-(phenylmethoxycarbonylamino)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate Traditional Name: 3-(benzyloxycarbonylamino)-4-keto-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate Formula: C16H14N3O5- MolecularWeight: 328.29946

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC=C(C(=O)N2C1C(=O)[O-])NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC2=NC=C(C(=O)N2C1C(=O)[O-])NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15N3O5/c20-14-11(8-17-13-7-6-12(15(21)22)19(13)14)18-16(23)24-9-10-4-2-1-3-5-10/h1-5,8,12H,6-7,9H2,(H,18,23)(H,21,22)/p-1