bis[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate

Systemtic Name: bis[2-[[(2R)-butan-2-yl]amino]-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate Openeye Name: bis[2-[[(1R)-1-methylpropyl]amino]-2-oxo-ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-[[(2R)-butan-2-yl]amino]-2-oxoethyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-keto-2-[[(1R)-1-methylpropyl]amino]ethyl] ester Formula: C20H28N2O6 MolecularWeight: 392.44612

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)COC(=O)C1=CC(=CC=C1)C(=O)OCC(=O)NC(C)CC

Isomeric SMILES

CC[C@@H](C)NC(=O)COC(=O)C1=CC(=CC=C1)C(=O)OCC(=O)N[C@H](C)CC

InChI

InChI=1S/C20H28N2O6/c1-5-13(3)21-17(23)11-27-19(25)15-8-7-9-16(10-15)20(26)28-12-18(24)22-14(4)6-2/h7-10,13-14H,5-6,11-12H2,1-4H3,(H,21,23)(H,22,24)/t13-,14-/m1/s1