(phenylmethyl) 2-oxidanylidene-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 2-oxidanylidene-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 2-oxo-3-[1-[3-(2-thienyl)prop-2-enoyl]-4-piperidyl]oxazolidine-4-carboxylate CAS Name: 2-oxo-3-[1-(1-oxo-3-thiophen-2-ylprop-2-enyl)-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 2-oxo-3-[1-(3-thiophen-2-ylprop-2-enoyl)piperidin-4-yl]-1,3-oxazolidine-4-carboxylate Traditional Name: 2-keto-3-[1-[3-(2-thienyl)acryloyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C=CC4=CC=CS4

InChI

InChI=1S/C23H24N2O5S/c26-21(9-8-19-7-4-14-31-19)24-12-10-18(11-13-24)25-20(16-30-23(25)28)22(27)29-15-17-5-2-1-3-6-17/h1-9,14,18,20H,10-13,15-16H2