(5S)-5-[(4-methylphenoxy)methyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (5S)-5-[(4-methylphenoxy)methyl]-3-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (5S)-3-benzyl-5-[(4-methylphenoxy)methyl]oxazolidin-2-one CAS Name: (5S)-5-[(4-methylphenoxy)methyl]-3-(phenylmethyl)-2-oxazolidinone IUPAC Name: (5S)-3-benzyl-5-[(4-methylphenoxy)methyl]-1,3-oxazolidin-2-one Traditional Name: (5S)-3-benzyl-5-[(4-methylphenoxy)methyl]oxazolidin-2-one Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CN(C(=O)O2)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@@H]2CN(C(=O)O2)CC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c1-14-7-9-16(10-8-14)21-13-17-12-19(18(20)22-17)11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3/t17-/m0/s1