N-[(2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-hex-5-en-3-yl]prop-2-enamide

Systemtic Name: N-[(2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-2-phenyl-hex-5-en-3-yl]prop-2-enamide Openeye Name: N-[(1R)-1-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl]but-3-enyl]prop-2-enamide CAS Name: N-[(2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-2-phenylhex-5-en-3-yl]-2-propenamide IUPAC Name: N-[(2R,3R)-1-[tert-butyl(diphenyl)silyl]oxy-2-phenylhex-5-en-3-yl]prop-2-enamide Traditional Name: N-[(1R)-1-[(1R)-2-[tert-butyl(diphenyl)silyl]oxy-1-phenyl-ethyl]but-3-enyl]acrylamide Formula: C31H37NO2Si MolecularWeight: 483.71648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C3=CC=CC=C3)C(CC=C)NC(=O)C=C

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H](C3=CC=CC=C3)[C@@H](CC=C)NC(=O)C=C

InChI

InChI=1S/C31H37NO2Si/c1-6-17-29(32-30(33)7-2)28(25-18-11-8-12-19-25)24-34-35(31(3,4)5,26-20-13-9-14-21-26)27-22-15-10-16-23-27/h6-16,18-23,28-29H,1-2,17,24H2,3-5H3,(H,32,33)/t28-,29-/m1/s1