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

Systemtic Name: (4S)-3-(3-cyclopentylpropanoyl)-4-(phenylmethyl)-1,3-oxazolidin-2-one Openeye Name: (4S)-4-benzyl-3-(3-cyclopentylpropanoyl)oxazolidin-2-one CAS Name: (4S)-3-(3-cyclopentyl-1-oxopropyl)-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4S)-4-benzyl-3-(3-cyclopentylpropanoyl)-1,3-oxazolidin-2-one Traditional Name: (4S)-4-benzyl-3-(3-cyclopentylpropanoyl)oxazolidin-2-one Formula: C18H23NO3 MolecularWeight: 301.38012

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)N2C(COC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)N2[C@H](COC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H23NO3/c20-17(11-10-14-6-4-5-7-14)19-16(13-22-18(19)21)12-15-8-2-1-3-9-15/h1-3,8-9,14,16H,4-7,10-13H2/t16-/m0/s1