3-[2-methyl-1-(2-phenylmethoxyethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate

Systemtic Name: 3-[2-methyl-1-(2-phenylmethoxyethanoyl)-2,3-dihydroindol-5-yl]-2-oxidanylidene-1,3-oxazolidine-5-carboxylate Openeye Name: 3-[1-(2-benzyloxyacetyl)-2-methyl-indolin-5-yl]-2-oxo-oxazolidine-5-carboxylate CAS Name: 3-[2-methyl-1-(1-oxo-2-phenylmethoxyethyl)-2,3-dihydroindol-5-yl]-2-oxo-5-oxazolidinecarboxylate IUPAC Name: 3-[2-methyl-1-(2-phenylmethoxyacetyl)-2,3-dihydroindol-5-yl]-2-oxo-1,3-oxazolidine-5-carboxylate Traditional Name: 3-[1-(2-benzoxyacetyl)-2-methyl-indolin-5-yl]-2-keto-oxazolidine-5-carboxylate Formula: C22H21N2O6- MolecularWeight: 409.41194

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)COCC3=CC=CC=C3)C=CC(=C2)N4CC(OC4=O)C(=O)[O-]

Isomeric SMILES

CC1CC2=C(N1C(=O)COCC3=CC=CC=C3)C=CC(=C2)N4CC(OC4=O)C(=O)[O-]

InChI

InChI=1S/C22H22N2O6/c1-14-9-16-10-17(23-11-19(21(26)27)30-22(23)28)7-8-18(16)24(14)20(25)13-29-12-15-5-3-2-4-6-15/h2-8,10,14,19H,9,11-13H2,1H3,(H,26,27)/p-1