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

Systemtic Name: (4S,5R)-4-(2-phenylmethoxyethyl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-(2-benzyloxyethyl)-5-(benzyloxymethyl)oxazolidin-2-one CAS Name: (4S,5R)-4-(2-phenylmethoxyethyl)-5-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: (4S,5R)-4-(2-phenylmethoxyethyl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-(2-benzoxyethyl)-5-(benzoxymethyl)oxazolidin-2-one Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCC2C(OC(=O)N2)COCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)COCC[C@H]2[C@@H](OC(=O)N2)COCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO4/c22-20-21-18(11-12-23-13-16-7-3-1-4-8-16)19(25-20)15-24-14-17-9-5-2-6-10-17/h1-10,18-19H,11-15H2,(H,21,22)/t18-,19-/m0/s1