(4S)-3-[2-(4-methylphenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[2-(4-methylphenyl)ethanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[2-(p-tolyl)acetyl]oxazolidin-2-one CAS Name: (4S)-3-[2-(4-methylphenyl)-1-oxoethyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[2-(4-methylphenyl)acetyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[2-(p-tolyl)acetyl]oxazolidin-2-one Formula: C19H19NO3 MolecularWeight: 309.35906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C19H19NO3/c1-14-7-9-16(10-8-14)12-18(21)20-17(13-23-19(20)22)11-15-5-3-2-4-6-15/h2-10,17H,11-13H2,1H3/t17-/m0/s1