ethyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate

Systemtic Name: ethyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]ethanoate Openeye Name: ethyl 2-[[1-(m-tolylmethyl)pyrrol-2-yl]methylcarbamoylamino]acetate CAS Name: 2-[[[[1-[(3-methylphenyl)methyl]-2-pyrrolyl]methylamino]-oxomethyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[1-[(3-methylphenyl)methyl]pyrrol-2-yl]methylcarbamoylamino]acetate Traditional Name: 2-[[1-(3-methylbenzyl)pyrrol-2-yl]methylcarbamoylamino]acetic acid ethyl ester Formula: C18H23N3O3 MolecularWeight: 329.39352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3/c1-3-24-17(22)12-20-18(23)19-11-16-8-5-9-21(16)13-15-7-4-6-14(2)10-15/h4-10H,3,11-13H2,1-2H3,(H2,19,20,23)