(4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-triethylsilyloxy-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-triethylsilyloxy-butanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-triethylsilyloxy-butanoyl]-4-isopropyl-oxazolidin-2-one CAS Name: (4S)-3-[(2S,3R)-4-(1-cyclopent-3-enyl)-2-methyl-1-oxo-3-triethylsilyloxybutyl]-4-propan-2-yl-2-oxazolidinone IUPAC Name: (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-triethylsilyloxybutanoyl]-4-propan-2-yl-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(2S,3R)-4-cyclopent-3-en-1-yl-2-methyl-3-triethylsilyloxy-butanoyl]-4-isopropyl-oxazolidin-2-one Formula: C22H39NO4Si MolecularWeight: 409.63486

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)OC(CC1CC=CC1)C(C)C(=O)N2C(COC2=O)C(C)C

Isomeric SMILES

CC[Si](CC)(CC)O[C@H](CC1CC=CC1)[C@H](C)C(=O)N2[C@H](COC2=O)C(C)C

InChI

InChI=1S/C22H39NO4Si/c1-7-28(8-2,9-3)27-20(14-18-12-10-11-13-18)17(6)21(24)23-19(16(4)5)15-26-22(23)25/h10-11,16-20H,7-9,12-15H2,1-6H3/t17-,19+,20+/m0/s1