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

Systemtic Name: methyl 3-[1-[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C20H21N3O6 MolecularWeight: 399.39724

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

Isomeric SMILES

COC(=O)C1COC(=O)N1C2CCN(CC2)C(=O)C(=O)C3=CNC4=CC=CC=C43

InChI

InChI=1S/C20H21N3O6/c1-28-19(26)16-11-29-20(27)23(16)12-6-8-22(9-7-12)18(25)17(24)14-10-21-15-5-3-2-4-13(14)15/h2-5,10,12,16,21H,6-9,11H2,1H3