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(4S)-3-[[(2R,3R,5Z,8R)-2-ethyl-3-tri(propan-2-yl)silyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

(4S)-3-[[(2R,3R,5Z,8R)-2-ethyl-3-tri(propan-2-yl)silyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name:(4S)-3-[[(2R,3R,5Z,8R)-2-ethyl-3-tri(propan-2-yl)silyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]carbonyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one
Openeye Name:(4S)-4-benzyl-3-[(2R,3R,5Z,8R)-2-ethyl-3-triisopropylsilyloxy-3,4,7,8-tetrahydro-2H-oxocine-8-carbonyl]oxazolidin-2-one
CAS Name:(4S)-3-[[(2R,3R,5Z,8R)-2-ethyl-3-tri(propan-2-yl)silyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-yl]-oxomethyl]-4-(phenylmethyl)-2-oxazolidinone
IUPAC Name:(4S)-4-benzyl-3-[(2R,3R,5Z,8R)-2-ethyl-3-tri(propan-2-yl)silyloxy-3,4,7,8-tetrahydro-2H-oxocine-8-carbonyl]-1,3-oxazolidin-2-one
Traditional Name:(4S)-4-benzyl-3-[(2R,3R,5Z,8R)-2-ethyl-3-triisopropylsilyloxy-3,4,7,8-tetrahydro-2H-oxocin-8-carbonyl]oxazolidin-2-one
Formula: C29H45NO5Si
MolecularWeight: 515.7568
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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC=CCC(O1)C(=O)N2C(COC2=O)CC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C


Isomeric SMILES

CC[C@@H]1[C@@H](C/C=C\C[C@@H](O1)C(=O)N2[C@H](COC2=O)CC3=CC=CC=C3)O[Si](C(C)C)(C(C)C)C(C)C


InChI

InChI=1S/C29H45NO5Si/c1-8-25-26(35-36(20(2)3,21(4)5)22(6)7)16-12-13-17-27(34-25)28(31)30-24(19-33-29(30)32)18-23-14-10-9-11-15-23/h9-15,20-22,24-27H,8,16-19H2,1-7H3/b13-12-/t24-,25+,26+,27+/m0/s1


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