[2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: [2-(ethylcarbamoylamino)-2-oxidanylidene-ethyl] 1-(5-chloranyl-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: [2-(ethylcarbamoylamino)-2-oxo-ethyl] 1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-(5-chloro-2-methoxyphenyl)-2,5-dimethyl-3-pyrrolecarboxylic acid [2-(ethylcarbamoylamino)-2-oxoethyl] ester IUPAC Name: [2-(ethylcarbamoylamino)-2-oxoethyl] 1-(5-chloro-2-methoxyphenyl)-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2,5-dimethyl-pyrrole-3-carboxylic acid [2-(ethylcarbamoylamino)-2-keto-ethyl] ester Formula: C19H22ClN3O5 MolecularWeight: 407.84808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)COC(=O)C1=C(N(C(=C1)C)C2=C(C=CC(=C2)Cl)OC)C

Isomeric SMILES

CCNC(=O)NC(=O)COC(=O)C1=C(N(C(=C1)C)C2=C(C=CC(=C2)Cl)OC)C

InChI

InChI=1S/C19H22ClN3O5/c1-5-21-19(26)22-17(24)10-28-18(25)14-8-11(2)23(12(14)3)15-9-13(20)6-7-16(15)27-4/h6-9H,5,10H2,1-4H3,(H2,21,22,24,26)