(phenylmethyl) N-[(2S,5R,6R)-6-methyl-4-oxidanylidene-2-[(1R)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-5-yl]carbamate

Systemtic Name: (phenylmethyl) N-[(2S,5R,6R)-6-methyl-4-oxidanylidene-2-[(1R)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-5-yl]carbamate Openeye Name: benzyl N-[(2S,5R,6R)-6-methyl-4-oxo-2-[(1R)-1-triisopropylsilyloxyethyl]-1,3-oxazinan-5-yl]carbamate CAS Name: N-[(2S,5R,6R)-6-methyl-4-oxo-2-[(1R)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-5-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[(2S,5R,6R)-6-methyl-4-oxo-2-[(1R)-1-tri(propan-2-yl)silyloxyethyl]-1,3-oxazinan-5-yl]carbamate Traditional Name: N-[(2S,5R,6R)-4-keto-6-methyl-2-[(1R)-1-triisopropylsilyloxyethyl]-1,3-oxazinan-5-yl]carbamic acid benzyl ester Formula: C24H40N2O5Si MolecularWeight: 464.6703

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)NC(O1)C(C)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@H](C(=O)N[C@@H](O1)[C@@H](C)O[Si](C(C)C)(C(C)C)C(C)C)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C24H40N2O5Si/c1-15(2)32(16(3)4,17(5)6)31-19(8)23-26-22(27)21(18(7)30-23)25-24(28)29-14-20-12-10-9-11-13-20/h9-13,15-19,21,23H,14H2,1-8H3,(H,25,28)(H,26,27)/t18-,19-,21-,23+/m1/s1