(phenylmethyl) 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate

Systemtic Name: (phenylmethyl) 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxidanylidene-butanoyl]piperidin-4-yl]-2-oxidanylidene-1,3-oxazolidine-4-carboxylate Openeye Name: benzyl 3-[1-(4-indolin-1-yl-4-oxo-butanoyl)-4-piperidyl]-2-oxo-oxazolidine-4-carboxylate CAS Name: 3-[1-[4-(2,3-dihydroindol-1-yl)-1,4-dioxobutyl]-4-piperidinyl]-2-oxo-4-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[1-[4-(2,3-dihydroindol-1-yl)-4-oxobutanoyl]piperidin-4-yl]-2-oxo-1,3-oxazolidine-4-carboxylate Traditional Name: 3-[1-(4-indolin-1-yl-4-keto-butanoyl)-4-piperidyl]-2-keto-oxazolidine-4-carboxylic acid benzyl ester Formula: C28H31N3O6 MolecularWeight: 505.56224

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=O)CCC(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C28H31N3O6/c32-25(10-11-26(33)30-17-12-21-8-4-5-9-23(21)30)29-15-13-22(14-16-29)31-24(19-37-28(31)35)27(34)36-18-20-6-2-1-3-7-20/h1-9,22,24H,10-19H2