(4S)-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)oxazolidin-2-one CAS Name: (4S)-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(5-methyl-4-phenethyl-1H-pyrazol-3-yl)oxazolidin-2-one Formula: C22H23N3O2 MolecularWeight: 361.43692

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C(COC2=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=NN1)N2[C@H](COC2=O)CC3=CC=CC=C3)CCC4=CC=CC=C4

InChI

InChI=1S/C22H23N3O2/c1-16-20(13-12-17-8-4-2-5-9-17)21(24-23-16)25-19(15-27-22(25)26)14-18-10-6-3-7-11-18/h2-11,19H,12-15H2,1H3,(H,23,24)/t19-/m0/s1