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

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

Systemtic Name:4-oxidanylidene-3-(phenylmethoxycarbonylamino)-8-(3-phenylpropyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
Openeye Name:3-(benzyloxycarbonylamino)-4-oxo-8-(3-phenylpropyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
CAS Name:4-oxo-3-(phenylmethoxycarbonylamino)-8-(3-phenylpropyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
IUPAC Name:4-oxo-3-(phenylmethoxycarbonylamino)-8-(3-phenylpropyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
Traditional Name:3-(benzyloxycarbonylamino)-4-keto-8-(3-phenylpropyl)-7,8-dihydro-6H-pyrrolo[1,2-a]pyrimidine-6-carboxylate
Formula: C25H24N3O5-
MolecularWeight: 446.47516
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=NC=C(C(=O)N2C1C(=O)[O-])NC(=O)OCC3=CC=CC=C3)CCCC4=CC=CC=C4


Isomeric SMILES

C1C(C2=NC=C(C(=O)N2C1C(=O)[O-])NC(=O)OCC3=CC=CC=C3)CCCC4=CC=CC=C4


InChI

InChI=1S/C25H25N3O5/c29-23-20(27-25(32)33-16-18-10-5-2-6-11-18)15-26-22-19(14-21(24(30)31)28(22)23)13-7-12-17-8-3-1-4-9-17/h1-6,8-11,15,19,21H,7,12-14,16H2,(H,27,32)(H,30,31)/p-1


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