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

Systemtic Name: O4-ethyl O2-[1-oxidanylidene-1-(phenylcarbamoylamino)propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Openeye Name: O4-ethyl O2-[1-methyl-2-oxo-2-(phenylcarbamoylamino)ethyl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate CAS Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O2-[1-[[anilino(oxo)methyl]amino]-1-oxopropan-2-yl] ester O4-ethyl ester IUPAC Name: 4-O-ethyl 2-O-[1-oxo-1-(phenylcarbamoylamino)propan-2-yl] 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylate Traditional Name: 3,5-dimethyl-1H-pyrrole-2,4-dicarboxylic acid O4-ethyl ester O2-[2-keto-1-methyl-2-(phenylcarbamoylamino)ethyl] ester Formula: C20H23N3O6 MolecularWeight: 401.41312

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)C1=C(NC(=C1C)C(=O)OC(C)C(=O)NC(=O)NC2=CC=CC=C2)C

InChI

InChI=1S/C20H23N3O6/c1-5-28-18(25)15-11(2)16(21-12(15)3)19(26)29-13(4)17(24)23-20(27)22-14-9-7-6-8-10-14/h6-10,13,21H,5H2,1-4H3,(H2,22,23,24,27)