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

Systemtic Name: O4-methyl O2-[1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[2-(allylamino)-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 O4-methyl ester O2-[1-oxo-1-(prop-2-enylamino)propan-2-yl] ester IUPAC Name: 4-O-methyl 2-O-[1-oxo-1-(prop-2-enylamino)propan-2-yl] 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 5-ethyl-3-methyl-1H-pyrrole-2,4-dicarboxylic acid O2-[2-(allylamino)-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)NCC=C)C)C(=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5/c1-6-8-17-14(19)10(4)23-16(21)13-9(3)12(15(20)22-5)11(7-2)18-13/h6,10,18H,1,7-8H2,2-5H3,(H,17,19)