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

Systemtic Name: methyl 2-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]ethanoate Openeye Name: methyl 2-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-(3-chlorophenyl)-2,5-dimethyl-3-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[1-(3-chlorophenyl)-2,5-dimethylpyrrol-3-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(3-chlorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylcarbamoylamino]acetic acid methyl ester Formula: C17H20ClN3O3 MolecularWeight: 349.812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)CNC(=O)NCC(=O)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)Cl)C)CNC(=O)NCC(=O)OC

InChI

InChI=1S/C17H20ClN3O3/c1-11-7-13(9-19-17(23)20-10-16(22)24-3)12(2)21(11)15-6-4-5-14(18)8-15/h4-8H,9-10H2,1-3H3,(H2,19,20,23)