3-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]propanamide

Systemtic Name: 3-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]propanamide Openeye Name: 3-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]propanamide CAS Name: 3-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]propanamide IUPAC Name: 3-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]propanamide Traditional Name: 3-[3-benzyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]propionamide Formula: C18H21N5O4 MolecularWeight: 371.39044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O4/c1-27-10-9-21-12-20-16-15(21)17(25)22(8-7-14(19)24)18(26)23(16)11-13-5-3-2-4-6-13/h2-6,12H,7-11H2,1H3,(H2,19,24)