N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)pyrrolo[3,2-d]pyrimidin-6-yl]-N-ethanoyl-ethanamide

Systemtic Name: N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)pyrrolo[3,2-d]pyrimidin-6-yl]-N-ethanoyl-ethanamide Openeye Name: N-acetyl-N-(7,7-diallyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide CAS Name: N-acetyl-N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)-6-pyrrolo[3,2-d]pyrimidinyl]acetamide IUPAC Name: N-acetyl-N-[2,4-dimethoxy-7,7-bis(prop-2-enyl)pyrrolo[3,2-d]pyrimidin-6-yl]acetamide Traditional Name: N-acetyl-N-(7,7-diallyl-2,4-dimethoxy-pyrrolo[3,2-d]pyrimidin-6-yl)acetamide Formula: C18H22N4O4 MolecularWeight: 358.39168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=NC2=C(C1(CC=C)CC=C)N=C(N=C2OC)OC)C(=O)C

Isomeric SMILES

CC(=O)N(C1=NC2=C(C1(CC=C)CC=C)N=C(N=C2OC)OC)C(=O)C

InChI

InChI=1S/C18H22N4O4/c1-7-9-18(10-8-2)14-13(15(25-5)21-17(20-14)26-6)19-16(18)22(11(3)23)12(4)24/h7-8H,1-2,9-10H2,3-6H3