ethyl (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-sulfanylidene-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate

Systemtic Name: ethyl (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-sulfanylidene-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate Openeye Name: ethyl (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-thioxo-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate CAS Name: (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-sulfanylidene-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylic acid ethyl ester IUPAC Name: ethyl (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-sulfanylidene-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylate Traditional Name: (3S,7S)-7-[[tert-butyl(dimethyl)silyl]oxymethyl]-3-methyl-1-thioxo-3,5,6,7-tetrahydro-2H-pyrrolo[1,2-c]pyrimidine-4-carboxylic acid ethyl ester Formula: C18H32N2O3SSi MolecularWeight: 384.60878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2CCC(N2C(=S)NC1C)CO[Si](C)(C)C(C)(C)C

Isomeric SMILES

CCOC(=O)C1=C2CC[C@H](N2C(=S)N[C@H]1C)CO[Si](C)(C)C(C)(C)C

InChI

InChI=1S/C18H32N2O3SSi/c1-8-22-16(21)15-12(2)19-17(24)20-13(9-10-14(15)20)11-23-25(6,7)18(3,4)5/h12-13H,8-11H2,1-7H3,(H,19,24)/t12-,13-/m0/s1