(2-aminocarbonyl-5-methoxy-phenyl) 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate

Systemtic Name: (2-aminocarbonyl-5-methoxy-phenyl) 2-[7-ethyl-2,6-bis(oxidanylidene)-3-(phenylmethyl)purin-1-yl]ethanoate Openeye Name: (2-carbamoyl-5-methoxy-phenyl) 2-(3-benzyl-7-ethyl-2,6-dioxo-purin-1-yl)acetate CAS Name: 2-[7-ethyl-2,6-dioxo-3-(phenylmethyl)-1-purinyl]acetic acid (2-carbamoyl-5-methoxyphenyl) ester IUPAC Name: (2-carbamoyl-5-methoxyphenyl) 2-(3-benzyl-7-ethyl-2,6-dioxopurin-1-yl)acetate Traditional Name: 2-(3-benzyl-7-ethyl-2,6-diketo-purin-1-yl)acetic acid (2-carbamoyl-5-methoxy-phenyl) ester Formula: C24H23N5O6 MolecularWeight: 477.46932

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)OC4=C(C=CC(=C4)OC)C(=O)N

Isomeric SMILES

CCN1C=NC2=C1C(=O)N(C(=O)N2CC3=CC=CC=C3)CC(=O)OC4=C(C=CC(=C4)OC)C(=O)N

InChI

InChI=1S/C24H23N5O6/c1-3-27-14-26-22-20(27)23(32)29(24(33)28(22)12-15-7-5-4-6-8-15)13-19(30)35-18-11-16(34-2)9-10-17(18)21(25)31/h4-11,14H,3,12-13H2,1-2H3,(H2,25,31)