bis[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] benzene-1,3-dicarboxylate

Systemtic Name: bis[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] benzene-1,3-dicarboxylate Openeye Name: bis[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] benzene-1,3-dicarboxylate CAS Name: benzene-1,3-dicarboxylic acid bis[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester IUPAC Name: bis[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] benzene-1,3-dicarboxylate Traditional Name: benzene-1,3-dicarboxylic acid bis[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester Formula: C20H24N2O6 MolecularWeight: 388.41436

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)C(=O)OC(C)C(=O)NC3CC3

Isomeric SMILES

C[C@H](C(=O)NC1CC1)OC(=O)C2=CC(=CC=C2)C(=O)O[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C20H24N2O6/c1-11(17(23)21-15-6-7-15)27-19(25)13-4-3-5-14(10-13)20(26)28-12(2)18(24)22-16-8-9-16/h3-5,10-12,15-16H,6-9H2,1-2H3,(H,21,23)(H,22,24)/t11-,12-/m1/s1