(4S,5R)-5-ethenyl-4-(phenylmethoxymethyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-5-ethenyl-4-(phenylmethoxymethyl)-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-3-benzyl-4-(benzyloxymethyl)-5-vinyl-oxazolidin-2-one CAS Name: (4S,5R)-5-ethenyl-4-(phenylmethoxymethyl)-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-3-benzyl-5-ethenyl-4-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(benzoxymethyl)-3-benzyl-5-vinyl-oxazolidin-2-one Formula: C20H21NO3 MolecularWeight: 323.38564

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(N(C(=O)O1)CC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

C=C[C@@H]1[C@@H](N(C(=O)O1)CC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C20H21NO3/c1-2-19-18(15-23-14-17-11-7-4-8-12-17)21(20(22)24-19)13-16-9-5-3-6-10-16/h2-12,18-19H,1,13-15H2/t18-,19+/m0/s1