ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-[(4-chlorophenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(4-chlorophenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(4-chlorobenzyl)pyrrol-2-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)NCC1=CC=CN1CC2=CC=C(C=C2)Cl

Isomeric SMILES

CCOC(=O)CNC(=O)NCC1=CC=CN1CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H20ClN3O3/c1-2-24-16(22)11-20-17(23)19-10-15-4-3-9-21(15)12-13-5-7-14(18)8-6-13/h3-9H,2,10-12H2,1H3,(H2,19,20,23)