ethyl 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-(4-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-(4-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(4-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C18H22ClN3O3 MolecularWeight: 363.83858

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=C(N(C(=C1)C)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C18H22ClN3O3/c1-4-25-17(23)11-21-18(24)20-10-14-9-12(2)22(13(14)3)16-7-5-15(19)6-8-16/h5-9H,4,10-11H2,1-3H3,(H2,20,21,24)