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

Systemtic Name: O2-[(2R)-1-oxidanylidene-1-(prop-2-enylamino)propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1R)-2-(allylamino)-1-methyl-2-oxo-ethyl] O4-isopropyl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2R)-1-oxo-1-(prop-2-enylamino)propan-2-yl] 4-O-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[(1R)-2-(allylamino)-2-keto-1-methyl-ethyl] ester O4-isopropyl ester Formula: C17H24N2O5 MolecularWeight: 336.38286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)OC(C)C(=O)NCC=C

Isomeric SMILES

CC1=C(NC(=C1C(=O)OC(C)C)C)C(=O)O[C@H](C)C(=O)NCC=C

InChI

InChI=1S/C17H24N2O5/c1-7-8-18-15(20)12(6)24-17(22)14-10(4)13(11(5)19-14)16(21)23-9(2)3/h7,9,12,19H,1,8H2,2-6H3,(H,18,20)/t12-/m1/s1