2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]acetamide CAS Name: 2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[3-benzyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]acetamide Formula: C20H23N5O4 MolecularWeight: 397.42772

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NCC=C

Isomeric SMILES

COCCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)NCC=C

InChI

InChI=1S/C20H23N5O4/c1-3-9-21-16(26)13-25-19(27)17-18(22-14-23(17)10-11-29-2)24(20(25)28)12-15-7-5-4-6-8-15/h3-8,14H,1,9-13H2,2H3,(H,21,26)