N-cycloheptyl-3-[7-(2-methoxyethyl)-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]propanamide

Systemtic Name: N-cycloheptyl-3-[7-(2-methoxyethyl)-3-(2-methylpropyl)-2,6-bis(oxidanylidene)purin-8-yl]propanamide Openeye Name: N-cycloheptyl-3-[3-isobutyl-7-(2-methoxyethyl)-2,6-dioxo-purin-8-yl]propanamide CAS Name: N-cycloheptyl-3-[7-(2-methoxyethyl)-3-(2-methylpropyl)-2,6-dioxo-8-purinyl]propanamide IUPAC Name: N-cycloheptyl-3-[7-(2-methoxyethyl)-3-(2-methylpropyl)-2,6-dioxopurin-8-yl]propanamide Traditional Name: N-cycloheptyl-3-[3-isobutyl-2,6-diketo-7-(2-methoxyethyl)purin-8-yl]propionamide Formula: C22H35N5O4 MolecularWeight: 433.5444

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC3CCCCCC3)CCOC

Isomeric SMILES

CC(C)CN1C2=C(C(=O)NC1=O)N(C(=N2)CCC(=O)NC3CCCCCC3)CCOC

InChI

InChI=1S/C22H35N5O4/c1-15(2)14-27-20-19(21(29)25-22(27)30)26(12-13-31-3)17(24-20)10-11-18(28)23-16-8-6-4-5-7-9-16/h15-16H,4-14H2,1-3H3,(H,23,28)(H,25,29,30)