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methyl 2-acetamido-7-(3-acetamido-4,5-diacetyloxy-5-methyl-oxolan-2-yl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

methyl 2-acetamido-7-(3-acetamido-4,5-diacetyloxy-5-methyl-oxolan-2-yl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate

Systemtic Name:methyl 2-acetamido-7-(3-acetamido-4,5-diacetyloxy-5-methyl-oxolan-2-yl)-4-oxidanylidene-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
Openeye Name:methyl 2-acetamido-7-(3-acetamido-4,5-diacetoxy-5-methyl-tetrahydrofuran-2-yl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
CAS Name:2-acetamido-7-(3-acetamido-4,5-diacetyloxy-5-methyl-2-oxolanyl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid methyl ester
IUPAC Name:methyl 2-acetamido-7-(3-acetamido-4,5-diacetyloxy-5-methyloxolan-2-yl)-4-oxo-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylate
Traditional Name:2-acetamido-7-(3-acetamido-4,5-diacetoxy-5-methyl-tetrahydrofuran-2-yl)-4-keto-1H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid methyl ester
Formula: C21H25N5O10
MolecularWeight: 507.4507
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1N2C=C(C3=C2NC(=NC3=O)NC(=O)C)C(=O)OC)(C)OC(=O)C)OC(=O)C


Isomeric SMILES

CC(=O)NC1C(C(OC1N2C=C(C3=C2NC(=NC3=O)NC(=O)C)C(=O)OC)(C)OC(=O)C)OC(=O)C


InChI

InChI=1S/C21H25N5O10/c1-8(27)22-14-15(34-10(3)29)21(5,35-11(4)30)36-18(14)26-7-12(19(32)33-6)13-16(26)24-20(23-9(2)28)25-17(13)31/h7,14-15,18H,1-6H3,(H,22,27)(H2,23,24,25,28,31)


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