ethyl 1-[2-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[(2S)-1-(2-methoxyethylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[(1S)-2-(2-methoxyethylamino)-1-methyl-2-oxo-ethoxy]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[(2S)-1-(2-methoxyethylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1S)-2-keto-2-(2-methoxyethylamino)-1-methyl-ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C17H26N2O6 MolecularWeight: 354.39814

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)OC(C)C(=O)NCCOC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)O[C@@H](C)C(=O)NCCOC)C

InChI

InChI=1S/C17H26N2O6/c1-6-24-17(22)14-9-11(2)19(12(14)3)10-15(20)25-13(4)16(21)18-7-8-23-5/h9,13H,6-8,10H2,1-5H3,(H,18,21)/t13-/m0/s1