bis(phenylmethyl) (5R)-4-(1-ethanoylindol-3-yl)-2-oxidanidyl-5H-1,2-oxazole-3,5-dicarboxylate

Systemtic Name: bis(phenylmethyl) (5R)-4-(1-ethanoylindol-3-yl)-2-oxidanidyl-5H-1,2-oxazole-3,5-dicarboxylate Openeye Name: dibenzyl (5R)-4-(1-acetylindol-3-yl)-2-oxido-5H-isoxazole-3,5-dicarboxylate CAS Name: (5R)-4-(1-acetyl-3-indolyl)-2-oxido-5H-isoxazole-3,5-dicarboxylic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (5R)-4-(1-acetylindol-3-yl)-2-oxido-5H-1,2-oxazole-3,5-dicarboxylate Traditional Name: (5R)-4-(1-acetylindol-3-yl)-2-oxido-3-isoxazoline-3,5-dicarboxylic acid dibenzyl ester Formula: C29H23N2O7- MolecularWeight: 511.50212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N(OC3C(=O)OCC4=CC=CC=C4)[O-])C(=O)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C=C(C2=CC=CC=C21)C3=C(N(O[C@H]3C(=O)OCC4=CC=CC=C4)[O-])C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C29H23N2O7/c1-19(32)30-16-23(22-14-8-9-15-24(22)30)25-26(28(33)36-17-20-10-4-2-5-11-20)31(35)38-27(25)29(34)37-18-21-12-6-3-7-13-21/h2-16,27H,17-18H2,1H3/q-1/t27-/m1/s1