(4S,5R)-4-methyl-5-phenyl-3-[(4-propoxyphenyl)methyl]-1,3-oxazolidin-2-one

Systemtic Name: (4S,5R)-4-methyl-5-phenyl-3-[(4-propoxyphenyl)methyl]-1,3-oxazolidin-2-one Openeye Name: (4S,5R)-4-methyl-5-phenyl-3-[(4-propoxyphenyl)methyl]oxazolidin-2-one CAS Name: (4S,5R)-4-methyl-5-phenyl-3-[(4-propoxyphenyl)methyl]-2-oxazolidinone IUPAC Name: (4S,5R)-4-methyl-5-phenyl-3-[(4-propoxyphenyl)methyl]-1,3-oxazolidin-2-one Traditional Name: (4S,5R)-4-methyl-5-phenyl-3-(4-propoxybenzyl)oxazolidin-2-one Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)CN2C(C(OC2=O)C3=CC=CC=C3)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)CN2[C@H]([C@H](OC2=O)C3=CC=CC=C3)C

InChI

InChI=1S/C20H23NO3/c1-3-13-23-18-11-9-16(10-12-18)14-21-15(2)19(24-20(21)22)17-7-5-4-6-8-17/h4-12,15,19H,3,13-14H2,1-2H3/t15-,19-/m0/s1