[(2R)-1,1-dimethoxy-5-tri(propan-2-yl)silyloxy-pent-3-yn-2-yl] N-[(1S)-1-phenylethyl]carbamate

Systemtic Name: [(2R)-1,1-dimethoxy-5-tri(propan-2-yl)silyloxy-pent-3-yn-2-yl] N-[(1S)-1-phenylethyl]carbamate Openeye Name: [(1R)-1-(dimethoxymethyl)-4-triisopropylsilyloxy-but-2-ynyl] N-[(1S)-1-phenylethyl]carbamate CAS Name: N-[(1S)-1-phenylethyl]carbamic acid [(2R)-1,1-dimethoxy-5-tri(propan-2-yl)silyloxypent-3-yn-2-yl] ester IUPAC Name: [(2R)-1,1-dimethoxy-5-tri(propan-2-yl)silyloxypent-3-yn-2-yl] N-[(1S)-1-phenylethyl]carbamate Traditional Name: N-[(1S)-1-phenylethyl]carbamic acid [(1R)-1-(dimethoxymethyl)-4-triisopropylsilyloxy-but-2-ynyl] ester Formula: C25H41NO5Si MolecularWeight: 463.68224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[Si](C(C)C)(C(C)C)OCC#CC(C(OC)OC)OC(=O)NC(C)C1=CC=CC=C1

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)O[C@H](C#CCO[Si](C(C)C)(C(C)C)C(C)C)C(OC)OC

InChI

InChI=1S/C25H41NO5Si/c1-18(2)32(19(3)4,20(5)6)30-17-13-16-23(24(28-8)29-9)31-25(27)26-21(7)22-14-11-10-12-15-22/h10-12,14-15,18-21,23-24H,17H2,1-9H3,(H,26,27)/t21-,23+/m0/s1