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

Systemtic Name: ethyl 2,5-dimethyl-1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl]oxy-2-oxidanylidene-ethyl]pyrrole-3-carboxylate Openeye Name: ethyl 2,5-dimethyl-1-[2-[(1R)-1-methyl-2-(methylcarbamoylamino)-2-oxo-ethoxy]-2-oxo-ethyl]pyrrole-3-carboxylate CAS Name: 2,5-dimethyl-1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 2,5-dimethyl-1-[2-[(2R)-1-(methylcarbamoylamino)-1-oxopropan-2-yl]oxy-2-oxoethyl]pyrrole-3-carboxylate Traditional Name: 1-[2-keto-2-[(1R)-2-keto-1-methyl-2-(methylcarbamoylamino)ethoxy]ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C16H23N3O6 MolecularWeight: 353.37032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O6/c1-6-24-15(22)12-7-9(2)19(10(12)3)8-13(20)25-11(4)14(21)18-16(23)17-5/h7,11H,6,8H2,1-5H3,(H2,17,18,21,23)/t11-/m1/s1