(phenylmethyl) 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-[2-(1H-indol-3-yl)-2-oxo-acetyl]-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[2-(1H-indol-3-yl)-1,2-dioxoethyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[2-(1H-indol-3-yl)-2-oxoacetyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-[2-(1H-indol-3-yl)-2-keto-acetyl]-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C26H25N3O6 MolecularWeight: 475.4932

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)C(=O)C4=CNC5=CC=CC=C54

InChI

InChI=1S/C26H25N3O6/c30-23(20-14-27-21-9-5-4-8-19(20)21)24(31)28-12-10-18(11-13-28)29-22(16-35-26(29)33)25(32)34-15-17-6-2-1-3-7-17/h1-9,14,18,22,27H,10-13,15-16H2