N-[3-methyl-4-oxidanylidene-4-[6-oxidanylidene-1-(phenylmethyl)purin-9-yl]butyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide

Systemtic Name: N-[3-methyl-4-oxidanylidene-4-[6-oxidanylidene-1-(phenylmethyl)purin-9-yl]butyl]-2-(2-oxidanylidenepyrrolidin-1-yl)ethanamide Openeye Name: N-[4-(1-benzyl-6-oxo-purin-9-yl)-3-methyl-4-oxo-butyl]-2-(2-oxopyrrolidin-1-yl)acetamide CAS Name: N-[3-methyl-4-oxo-4-[6-oxo-1-(phenylmethyl)-9-purinyl]butyl]-2-(2-oxo-1-pyrrolidinyl)acetamide IUPAC Name: N-[4-(1-benzyl-6-oxopurin-9-yl)-3-methyl-4-oxobutyl]-2-(2-oxopyrrolidin-1-yl)acetamide Traditional Name: N-[4-(1-benzyl-6-keto-purin-9-yl)-4-keto-3-methyl-butyl]-2-(2-ketopyrrolidino)acetamide Formula: C23H26N6O4 MolecularWeight: 450.49034

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNC(=O)CN1CCCC1=O)C(=O)N2C=NC3=C2N=CN(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CC(CCNC(=O)CN1CCCC1=O)C(=O)N2C=NC3=C2N=CN(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H26N6O4/c1-16(9-10-24-18(30)13-27-11-5-8-19(27)31)22(32)29-15-25-20-21(29)26-14-28(23(20)33)12-17-6-3-2-4-7-17/h2-4,6-7,14-16H,5,8-13H2,1H3,(H,24,30)