(4R)-4-(phenylmethyl)-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one

Systemtic Name: (4R)-4-(phenylmethyl)-3-[1-(2-thiophen-2-ylethanoyl)piperidin-4-yl]-1,3-oxazolidin-2-one Openeye Name: (4R)-4-benzyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one CAS Name: (4R)-3-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-4-(phenylmethyl)-2-oxazolidinone IUPAC Name: (4R)-4-benzyl-3-[1-(2-thiophen-2-ylacetyl)piperidin-4-yl]-1,3-oxazolidin-2-one Traditional Name: (4R)-4-benzyl-3-[1-[2-(2-thienyl)acetyl]-4-piperidyl]oxazolidin-2-one Formula: C21H24N2O3S MolecularWeight: 384.49186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)CC3=CC=CC=C3)C(=O)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2[C@@H](COC2=O)CC3=CC=CC=C3)C(=O)CC4=CC=CS4

InChI

InChI=1S/C21H24N2O3S/c24-20(14-19-7-4-12-27-19)22-10-8-17(9-11-22)23-18(15-26-21(23)25)13-16-5-2-1-3-6-16/h1-7,12,17-18H,8-11,13-15H2/t18-/m1/s1