1-[4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione

Systemtic Name: 1-[4-[2-oxidanylidene-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-yl-ethane-1,2-dione Openeye Name: 1-[4-[2-oxo-5-(phenoxymethyl)oxazolidin-3-yl]-1-piperidyl]-2-(2-thienyl)ethane-1,2-dione CAS Name: 1-[4-[2-oxo-5-(phenoxymethyl)-3-oxazolidinyl]-1-piperidinyl]-2-thiophen-2-ylethane-1,2-dione IUPAC Name: 1-[4-[2-oxo-5-(phenoxymethyl)-1,3-oxazolidin-3-yl]piperidin-1-yl]-2-thiophen-2-ylethane-1,2-dione Traditional Name: 1-[4-[2-keto-5-(phenoxymethyl)oxazolidin-3-yl]piperidino]-2-(2-thienyl)ethane-1,2-dione Formula: C21H22N2O5S MolecularWeight: 414.47478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C(=O)C4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2CC(OC2=O)COC3=CC=CC=C3)C(=O)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H22N2O5S/c24-19(18-7-4-12-29-18)20(25)22-10-8-15(9-11-22)23-13-17(28-21(23)26)14-27-16-5-2-1-3-6-16/h1-7,12,15,17H,8-11,13-14H2