(4S)-4-phenyl-3-[(1S)-2-phenylmethoxy-1-tributylstannyl-ethyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-phenyl-3-[(1S)-2-phenylmethoxy-1-tributylstannyl-ethyl]-1,3-oxazolidin-2-one Openeye Name: (4S)-3-[(1S)-2-benzyloxy-1-tributylstannyl-ethyl]-4-phenyl-oxazolidin-2-one CAS Name: (4S)-4-phenyl-3-[(1S)-2-phenylmethoxy-1-tributylstannylethyl]-2-oxazolidinone IUPAC Name: (4S)-4-phenyl-3-[(1S)-2-phenylmethoxy-1-tributylstannylethyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-3-[(1S)-2-benzoxy-1-tributylstannyl-ethyl]-4-phenyl-oxazolidin-2-one Formula: C30H45NO3Sn MolecularWeight: 586.3932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[Sn](CCCC)(CCCC)C(COCC1=CC=CC=C1)N2C(COC2=O)C3=CC=CC=C3

Isomeric SMILES

CCCC[Sn](CCCC)(CCCC)[C@@H](COCC1=CC=CC=C1)N2[C@H](COC2=O)C3=CC=CC=C3

InChI

InChI=1S/C18H18NO3.3C4H9.Sn/c20-18-19(11-12-21-13-15-7-3-1-4-8-15)17(14-22-18)16-9-5-2-6-10-16;3*1-3-4-2;/h1-11,17H,12-14H2;3*1,3-4H2,2H3;/t17-;;;;/m1..../s1