O4-ethyl O2-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O4-ethyl O2-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxidanylidene-ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[[(1R)-1,5-dimethylhexyl]amino]-2-oxo-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxoethyl] ester IUPAC Name: 4-O-ethyl 2-O-[2-[[(2R)-6-methylheptan-2-yl]amino]-2-oxoethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(1R)-1,5-dimethylhexyl]amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C20H32N2O5 MolecularWeight: 380.47848

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)CCCC(C)C)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N[C@H](C)CCCC(C)C)C

InChI

InChI=1S/C20H32N2O5/c1-7-26-19(24)17-14(5)18(22-15(17)6)20(25)27-11-16(23)21-13(4)10-8-9-12(2)3/h12-13,22H,7-11H2,1-6H3,(H,21,23)/t13-/m1/s1