O2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate

Systemtic Name: O2-[(2R)-1-(cyclopropylamino)-1-oxidanylidene-propan-2-yl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(cyclopropylamino)-1-methyl-2-oxo-ethyl] O4-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] ester O4-methyl ester IUPAC Name: 2-O-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl] 4-O-methyl 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(cyclopropylamino)-2-keto-1-methyl-ethyl] ester O4-methyl ester Formula: C16H22N2O5 MolecularWeight: 322.35628

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(N1)C(=O)OC(C)C(=O)NC2CC2)C)C(=O)OC

Isomeric SMILES

CCC1=C(C(=C(N1)C(=O)O[C@H](C)C(=O)NC2CC2)C)C(=O)OC

InChI

InChI=1S/C16H22N2O5/c1-5-11-12(15(20)22-4)8(2)13(18-11)16(21)23-9(3)14(19)17-10-6-7-10/h9-10,18H,5-7H2,1-4H3,(H,17,19)/t9-/m1/s1