ethyl 1-[2-[2-(4-methoxycarbonylphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate

Systemtic Name: ethyl 1-[2-[2-(4-methoxycarbonylphenyl)ethylamino]-2-oxidanylidene-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate Openeye Name: ethyl 1-[2-[2-(4-methoxycarbonylphenyl)ethylamino]-2-oxo-ethyl]-2,5-dimethyl-pyrrole-3-carboxylate CAS Name: 1-[2-[2-(4-methoxycarbonylphenyl)ethylamino]-2-oxoethyl]-2,5-dimethyl-3-pyrrolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-[2-(4-methoxycarbonylphenyl)ethylamino]-2-oxoethyl]-2,5-dimethylpyrrole-3-carboxylate Traditional Name: 1-[2-[2-(4-carbomethoxyphenyl)ethylamino]-2-keto-ethyl]-2,5-dimethyl-pyrrole-3-carboxylic acid ethyl ester Formula: C21H26N2O5 MolecularWeight: 386.44154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCCC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=C1)C)CC(=O)NCCC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C21H26N2O5/c1-5-28-21(26)18-12-14(2)23(15(18)3)13-19(24)22-11-10-16-6-8-17(9-7-16)20(25)27-4/h6-9,12H,5,10-11,13H2,1-4H3,(H,22,24)