2-azanyl-5-(3-phenylmethoxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one

Systemtic Name: 2-azanyl-5-(3-phenylmethoxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Openeye Name: 2-amino-5-(3-benzyloxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one CAS Name: 2-amino-5-(3-phenylmethoxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one IUPAC Name: 2-amino-5-(3-phenylmethoxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Traditional Name: 2-amino-5-(3-benzoxypropyl)-3,4a,7,7a-tetrahydropyrrolo[2,3-d]pyrimidin-4-one Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCCC2=CNC3C2C(=O)NC(=N3)N

Isomeric SMILES

C1=CC=C(C=C1)COCCCC2=CNC3C2C(=O)NC(=N3)N

InChI

InChI=1S/C16H20N4O2/c17-16-19-14-13(15(21)20-16)12(9-18-14)7-4-8-22-10-11-5-2-1-3-6-11/h1-3,5-6,9,13-14,18H,4,7-8,10H2,(H3,17,19,20,21)