methyl N-[(E,1S,2R)-1,4-diphenyl-1-tri(propan-2-yl)silyloxy-but-3-en-2-yl]carbamate

Systemtic Name: methyl N-[(E,1S,2R)-1,4-diphenyl-1-tri(propan-2-yl)silyloxy-but-3-en-2-yl]carbamate Openeye Name: methyl N-[(E,1R)-3-phenyl-1-[(S)-phenyl(triisopropylsilyloxy)methyl]allyl]carbamate CAS Name: N-[(E,1S,2R)-1,4-diphenyl-1-tri(propan-2-yl)silyloxybut-3-en-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[(E,1S,2R)-1,4-diphenyl-1-tri(propan-2-yl)silyloxybut-3-en-2-yl]carbamate Traditional Name: N-[(E,1R)-3-phenyl-1-[(S)-phenyl(triisopropylsilyloxy)methyl]allyl]carbamic acid methyl ester Formula: C27H39NO3Si MolecularWeight: 453.68896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OC(C1=CC=CC=C1)C(C=CC2=CC=CC=C2)NC(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H39NO3Si/c1-20(2)32(21(3)4,22(5)6)31-26(24-16-12-9-13-17-24)25(28-27(29)30-7)19-18-23-14-10-8-11-15-23/h8-22,25-26H,1-7H3,(H,28,29)/b19-18+/t25-,26+/m1/s1