bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate

Systemtic Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] pyridine-2,6-dicarboxylate Openeye Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxo-ethyl] pyridine-2,6-dicarboxylate CAS Name: pyridine-2,6-dicarboxylic acid bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester IUPAC Name: bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] pyridine-2,6-dicarboxylate Traditional Name: pyridine-2,6-dicarboxylic acid bis[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester Formula: C21H27N3O6 MolecularWeight: 417.45558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O6/c1-12(14-6-7-14)22-18(25)10-29-20(27)16-4-3-5-17(24-16)21(28)30-11-19(26)23-13(2)15-8-9-15/h3-5,12-15H,6-11H2,1-2H3,(H,22,25)(H,23,26)/t12-,13-/m1/s1