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

Systemtic Name: (4R,5R)-4-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Openeye Name: (4R,5R)-5-(benzyloxymethyl)-4-(4-methoxyphenyl)oxazolidin-2-one CAS Name: (4R,5R)-4-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-2-oxazolidinone IUPAC Name: (4R,5R)-4-(4-methoxyphenyl)-5-(phenylmethoxymethyl)-1,3-oxazolidin-2-one Traditional Name: (4R,5R)-5-(benzoxymethyl)-4-(4-methoxyphenyl)oxazolidin-2-one Formula: C18H19NO4 MolecularWeight: 313.34776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(OC(=O)N2)COCC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2[C@@H](OC(=O)N2)COCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO4/c1-21-15-9-7-14(8-10-15)17-16(23-18(20)19-17)12-22-11-13-5-3-2-4-6-13/h2-10,16-17H,11-12H2,1H3,(H,19,20)/t16-,17+/m0/s1