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

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

Systemtic Name:2-[7-(2-methoxyethyl)-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]-N,N-di(propan-2-yl)ethanamide
Openeye Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxo-purin-1-yl]-N,N-diisopropyl-acetamide
CAS Name:2-[7-(2-methoxyethyl)-2,6-dioxo-3-(phenylmethyl)-1-purinyl]-N,N-di(propan-2-yl)acetamide
IUPAC Name:2-[3-benzyl-7-(2-methoxyethyl)-2,6-dioxopurin-1-yl]-N,N-di(propan-2-yl)acetamide
Traditional Name:2-[3-benzyl-2,6-diketo-7-(2-methoxyethyl)purin-1-yl]-N,N-diisopropyl-acetamide
Formula: C23H31N5O4
MolecularWeight: 441.52334
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)CN1C(=O)C2=C(N=CN2CCOC)N(C1=O)CC3=CC=CC=C3


Isomeric SMILES

CC(C)N(C(C)C)C(=O)CN1C(=O)C2=C(N=CN2CCOC)N(C1=O)CC3=CC=CC=C3


InChI

InChI=1S/C23H31N5O4/c1-16(2)28(17(3)4)19(29)14-27-22(30)20-21(24-15-25(20)11-12-32-5)26(23(27)31)13-18-9-7-6-8-10-18/h6-10,15-17H,11-14H2,1-5H3


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