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

Systemtic Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] benzene-1,3-dicarboxylate Openeye Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C22H28N2O6 MolecularWeight: 416.46752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)COC(=O)C2=CC(=CC=C2)C(=O)OCC(=O)NC(C)C3CC3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)COC(=O)C2=CC(=CC=C2)C(=O)OCC(=O)N[C@H](C)C3CC3

InChI

InChI=1S/C22H28N2O6/c1-13(15-6-7-15)23-19(25)11-29-21(27)17-4-3-5-18(10-17)22(28)30-12-20(26)24-14(2)16-8-9-16/h3-5,10,13-16H,6-9,11-12H2,1-2H3,(H,23,25)(H,24,26)/t13-,14-/m1/s1