ethyl 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-azanyl-imidazole-4-carboxylate

Systemtic Name: ethyl 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-azanyl-imidazole-4-carboxylate Openeye Name: ethyl 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-amino-imidazole-4-carboxylate CAS Name: 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-amino-4-imidazolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-aminoimidazole-4-carboxylate Traditional Name: 1-[(3aS,4R,6R,6aR)-6-(methoxymethoxymethyl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]-5-amino-imidazole-4-carboxylic acid ethyl ester Formula: C17H27N3O6 MolecularWeight: 369.41278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C=N1)C2CC(C3C2OC(O3)(C)C)COCOC)N

Isomeric SMILES

CCOC(=O)C1=C(N(C=N1)[C@@H]2C[C@@H]([C@@H]3[C@H]2OC(O3)(C)C)COCOC)N

InChI

InChI=1S/C17H27N3O6/c1-5-24-16(21)12-15(18)20(8-19-12)11-6-10(7-23-9-22-4)13-14(11)26-17(2,3)25-13/h8,10-11,13-14H,5-7,9,18H2,1-4H3/t10-,11-,13-,14+/m1/s1