(1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxamide

Systemtic Name: (1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxamide Openeye Name: (1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxamide CAS Name: (1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxy-1-cyclohex-3-enecarboxamide IUPAC Name: (1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxycyclohex-3-ene-1-carboxamide Traditional Name: (1S,2S)-N-(2-hydroxyethyl)-2-methoxy-4-triethylsilyloxy-cyclohex-3-ene-1-carboxamide Formula: C16H31NO4Si MolecularWeight: 329.50714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H31NO4Si/c1-5-22(6-2,7-3)21-13-8-9-14(15(12-13)20-4)16(19)17-10-11-18/h12,14-15,18H,5-11H2,1-4H3,(H,17,19)/t14-,15-/m0/s1