(4S)-3-[5-(4-methylphenyl)pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S)-3-[5-(4-methylphenyl)pentanoyl]-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-[5-(p-tolyl)pentanoyl]oxazolidin-2-one CAS Name: (4S)-3-[5-(4-methylphenyl)-1-oxopentyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-[5-(4-methylphenyl)pentanoyl]-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-[5-(p-tolyl)pentanoyl]oxazolidin-2-one Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25NO3/c1-17-11-13-18(14-12-17)7-5-6-10-21(24)23-20(16-26-22(23)25)15-19-8-3-2-4-9-19/h2-4,8-9,11-14,20H,5-7,10,15-16H2,1H3/t20-/m0/s1