[2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate

Systemtic Name: [2-(methylcarbamoylamino)-2-oxidanylidene-ethyl] 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate Openeye Name: [2-(methylcarbamoylamino)-2-oxo-ethyl] 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate CAS Name: 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-(methylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylcarbamoylamino)-2-oxoethyl] 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylate Traditional Name: 4-(1-hydroxyethyl)-3,5-dimethyl-1H-pyrrole-2-carboxylic acid [2-keto-2-(methylcarbamoylamino)ethyl] ester Formula: C13H19N3O5 MolecularWeight: 297.30706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC(=O)NC

Isomeric SMILES

CC1=C(NC(=C1C(C)O)C)C(=O)OCC(=O)NC(=O)NC

InChI

InChI=1S/C13H19N3O5/c1-6-10(8(3)17)7(2)15-11(6)12(19)21-5-9(18)16-13(20)14-4/h8,15,17H,5H2,1-4H3,(H2,14,16,18,20)