(4S)-4-(phenylmethyl)-3-undecanoyl-1,3-oxazolidin-2-one

Systemtic Name: (4S)-4-(phenylmethyl)-3-undecanoyl-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-undecanoyl-oxazolidin-2-one CAS Name: (4S)-3-(1-oxoundecyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-undecanoyl-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-undecanoyl-oxazolidin-2-one Formula: C21H31NO3 MolecularWeight: 345.47574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1C(COC1=O)CC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCC(=O)N1[C@H](COC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H31NO3/c1-2-3-4-5-6-7-8-12-15-20(23)22-19(17-25-21(22)24)16-18-13-10-9-11-14-18/h9-11,13-14,19H,2-8,12,15-17H2,1H3/t19-/m0/s1