2-[[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-en-1-yl]carbonylamino]ethyl ethanoate

Systemtic Name: 2-[[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-en-1-yl]carbonylamino]ethyl ethanoate Openeye Name: 2-[[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carbonyl]amino]ethyl acetate CAS Name: acetic acid 2-[[[(1S,2S)-2-methoxy-4-triethylsilyloxy-1-cyclohex-3-enyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[(1S,2S)-2-methoxy-4-triethylsilyloxycyclohex-3-ene-1-carbonyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(1S,2S)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carbonyl]amino]ethyl ester Formula: C18H33NO5Si MolecularWeight: 371.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H33NO5Si/c1-6-25(7-2,8-3)24-15-9-10-16(17(13-15)22-5)18(21)19-11-12-23-14(4)20/h13,16-17H,6-12H2,1-5H3,(H,19,21)/t16-,17-/m0/s1