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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C(=O)NCC=C)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(N1)C)C(=O)O[C@H](C)C(=O)NCC=C)C

InChI

InChI=1S/C16H22N2O5/c1-6-8-17-14(19)11(5)23-15(20)12-9(3)13(18-10(12)4)16(21)22-7-2/h6,11,18H,1,7-8H2,2-5H3,(H,17,19)/t11-/m1/s1