3-[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one

Systemtic Name: 3-[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-en-1-yl]carbonyl-1,3-oxazolidin-2-one Openeye Name: 3-[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carbonyl]oxazolidin-2-one CAS Name: 3-[[(1S,2S)-2-methoxy-4-triethylsilyloxy-1-cyclohex-3-enyl]-oxomethyl]-2-oxazolidinone IUPAC Name: 3-[(1S,2S)-2-methoxy-4-triethylsilyloxycyclohex-3-ene-1-carbonyl]-1,3-oxazolidin-2-one Traditional Name: 3-[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carbonyl]oxazolidin-2-one Formula: C17H29NO5Si MolecularWeight: 355.50136

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC1=CC(C(CC1)C(=O)N2CCOC2=O)OC

Isomeric SMILES

CC[Si](CC)(CC)OC1=C[C@@H]([C@H](CC1)C(=O)N2CCOC2=O)OC

InChI

InChI=1S/C17H29NO5Si/c1-5-24(6-2,7-3)23-13-8-9-14(15(12-13)21-4)16(19)18-10-11-22-17(18)20/h12,14-15H,5-11H2,1-4H3/t14-,15-/m0/s1