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

Systemtic Name: O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxidanylidene-ethyl] O4-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-[[(1R)-1-cyclopropylethyl]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 O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] ester O4-ethyl ester IUPAC Name: 2-O-[2-[[(1R)-1-cyclopropylethyl]amino]-2-oxoethyl] 4-O-ethyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-[[(1R)-1-cyclopropylethyl]amino]-2-keto-ethyl] ester O4-ethyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)NC(C)C2CC2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OCC(=O)N[C@H](C)C2CC2)C

InChI

InChI=1S/C17H24N2O5/c1-5-23-16(21)14-9(2)15(19-11(14)4)17(22)24-8-13(20)18-10(3)12-6-7-12/h10,12,19H,5-8H2,1-4H3,(H,18,20)/t10-/m1/s1