dimethyl (3R,4R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidine-4,5-dicarboxylate

Systemtic Name: dimethyl (3R,4R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidine-4,5-dicarboxylate Openeye Name: dimethyl (3R,4R,5S)-2-methyl-3-(1-methylindol-3-yl)isoxazolidine-4,5-dicarboxylate CAS Name: (3R,4R,5S)-2-methyl-3-(1-methyl-3-indolyl)isoxazolidine-4,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (3R,4R,5S)-2-methyl-3-(1-methylindol-3-yl)-1,2-oxazolidine-4,5-dicarboxylate Traditional Name: (3R,4R,5S)-2-methyl-3-(1-methylindol-3-yl)isoxazolidine-4,5-dicarboxylic acid dimethyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C3C(C(ON3C)C(=O)OC)C(=O)OC

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@H]3[C@H]([C@H](ON3C)C(=O)OC)C(=O)OC

InChI

InChI=1S/C17H20N2O5/c1-18-9-11(10-7-5-6-8-12(10)18)14-13(16(20)22-3)15(17(21)23-4)24-19(14)2/h5-9,13-15H,1-4H3/t13-,14+,15+/m1/s1