(4S,5S)-5-cyclopentyl-4-(phenylmethyl)-1,3-oxazolidin-2-one

Systemtic Name: (4S,5S)-5-cyclopentyl-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S,5S)-4-benzyl-5-cyclopentyl-oxazolidin-2-one CAS Name: (4S,5S)-5-cyclopentyl-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S,5S)-4-benzyl-5-cyclopentyl-1,3-oxazolidin-2-one Traditional Name: (4S,5S)-4-benzyl-5-cyclopentyl-oxazolidin-2-one Formula: C15H14NO2 MolecularWeight: 240.27716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(OC(=O)N2)[C]3[CH][CH][CH][CH]3

Isomeric SMILES

C1=CC=C(C=C1)C[C@H]2[C@@H](OC(=O)N2)[C]3[CH][CH][CH][CH]3

InChI

InChI=1S/C15H14NO2/c17-15-16-13(10-11-6-2-1-3-7-11)14(18-15)12-8-4-5-9-12/h1-9,13-14H,10H2,(H,16,17)/t13-,14-/m0/s1