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

Systemtic Name: O2-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl] O4-propan-2-yl 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O2-[(1S)-2-(ethylamino)-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-[(2S)-1-(ethylamino)-1-oxopropan-2-yl] ester O4-propan-2-yl ester IUPAC Name: 2-O-[(2S)-1-(ethylamino)-1-oxopropan-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-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl] ester O4-isopropyl ester Formula: C16H24N2O5 MolecularWeight: 324.37216

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)OC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C)C

Isomeric SMILES

CCNC(=O)[C@H](C)OC(=O)C1=C(C(=C(N1)C)C(=O)OC(C)C)C

InChI

InChI=1S/C16H24N2O5/c1-7-17-14(19)11(6)23-16(21)13-9(4)12(10(5)18-13)15(20)22-8(2)3/h8,11,18H,7H2,1-6H3,(H,17,19)/t11-/m0/s1